O-Decylhydroxylamine
PubChem CID: 34704
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| Compound Synonyms | O-DECYLHYDROXYLAMINE, 29812-79-1, Hydroxylamine, O-decyl-, decyloxyamine, DTXSID6074704, O-decyl-hydroxylamine, SCHEMBL6725430, DTXCID2038077, EBA81279, MFCD21920915, AKOS017981930, AT37841, SY281732, NS00123549, EN300-1851870, A1-51525, Q63409742 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 35.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | CCCCCCCCCCON |
| Heavy Atom Count | 12.0 |
| Classyfire Class | Organooxygen compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 76.2 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | O-decylhydroxylamine |
| Veber Rule | True |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | 4.4 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H23NO |
| Inchi Key | MQNAOOIFODUDES-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 9.0 |
| Synonyms | o-decyl hydroxylamine |
| Esol Class | Soluble |
| Functional Groups | CON |
| Compound Name | O-Decylhydroxylamine |
| Exact Mass | 173.178 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 173.178 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 173.3 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C10H23NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2-11H2,1H3 |
| Smiles | CCCCCCCCCCON |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
FOUND_INto/from Rhizophora Apiculata (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.909748 - 2. Outgoing r'ship
FOUND_INto/from Rhizophora Mucronata (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.909748