Cyclopropane
PubChem CID: 6351
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | CYCLOPROPANE, Trimethylene, 75-19-4, ciclopropano, cyclopropanum, Zyklopropan, Trimethylene (cyclic), Cyclopropan, HSDB 812, EINECS 200-847-8, RC 270, CHEBI:30365, UNII-99TB643425, 99TB643425, DTXSID4058786, CYCLOPROPANE (MART.), CYCLOPROPANE [MART.], Cyclopropane [INN], CYCLOPROPANE (USP IMPURITY), CYCLOPROPANE [USP IMPURITY], Cyclopropanum [INN-Latin], Ciclopropano [INN-Spanish], Cyclopropane [USP:INN], UN1027, Cyclopropnane, Cyclopropane [Anaesthetics, volatile], MFCD00001268, Cyclopropane, >=99%, Cyclopropane (USP/INN), CYCLOPROPANE [MI], CYCLOPROPANE [HSDB], CYCLOPROPANE [WHO-DD], CYCLOPROPANE, LIQUEFIED, CHEMBL1796999, DTXCID1047734, CYCLOPROPANE, (LIQUEFIED), DTXSID30178882, AKOS015915611, DB13984, UN 1027, Cyclopropane [UN1027] [Flammable gas], InChI=1/C3H6/c1-2-3-1/h1-3H, NS00037687, D03627, Q80250, 200-847-8 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CC1 |
| Deep Smiles | CCC3 |
| Heavy Atom Count | 3.0 |
| Classyfire Class | Saturated hydrocarbons |
| Scaffold Graph Node Level | C1CC1 |
| Classyfire Subclass | Cycloalkanes |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 4.8 |
| Database Name | hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q5KMX3, n.a. |
| Iupac Name | cyclopropane |
| Class | Saturated hydrocarbons |
| Veber Rule | True |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 1.6 |
| Superclass | Hydrocarbons |
| Subclass | Cycloalkanes |
| Gsk 4 400 Rule | True |
| Molecular Formula | C3H6 |
| Scaffold Graph Node Bond Level | C1CC1 |
| Inchi Key | LVZWSLJZHVFIQJ-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 0.0 |
| Synonyms | Ciclopropano, Cyclopropan, Cyclopropanum, Trimethylene, Zyklopropan, ciklopropane, cyclopropane |
| Esol Class | Very soluble |
| Compound Name | Cyclopropane |
| Kingdom | Organic compounds |
| Exact Mass | 42.047 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 42.047 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 42.08 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C3H6/c1-2-3-1/h1-3H2 |
| Smiles | C1CC1 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Cycloalkanes |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Foeniculum Vulgare (Plant) Rel Props:Source_db:npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Hypericum Perforatum (Plant) Rel Props:Reference:https://doi.org/10.1080/0972-060x.2004.10643407 - 3. Outgoing r'ship
FOUND_INto/from Myrtus Communis (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.958564