Cyclopropylmethanol
PubChem CID: 75644
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| Compound Synonyms | Cyclopropylmethanol, Cyclopropanemethanol, 2516-33-8, Cyclopropyl carbinol, Cyclopropylcarbinol, (Hydroxymethyl)cyclopropane, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Cyclopropylcarbinyl alcohol, Hydroxymethylcyclopropane, EINECS 219-735-5, MFCD00001309, NSC 85925, AI3-39215, DTXSID2051922, GUDMZGLFZNLYEY-UHFFFAOYSA-, 1219805-67-0, Cyclopropyl--d4-Methyl-d2 Alcohol, cyclopropyl-1-d1-methyl-d2 alcohol, Cyclopropyl-Methanol, cyclopropanmethanol, cyclopropyl methanol, cyclopropyl-carbinol, 09V, Cyclopropanemethanol, (Hydroxymethyl)cyclopropane, Cyclopropanemethyl Alcohol, Cyclopropylcarbinol, Cyclopropylcarbinyl Alcohol, NSC 85925, cyclopropane methanol, CPMO, hydroxymethylcyclopropan, 2-cyclopropyl-methanol, hydroxymethyl-cyclopropan, hydroxymethyl-cyclopropane, (hydroxy-methyl)cyclopropane, (hydroxymethyl) cyclopropane, DTXCID7030484, Cyclopropanemethanol, >=99.5%, NSC85925, NSC-85925, STK328109, AKOS000120993, DB-016123, A5103, NS00021935, EN300-20583, F10303, Q13506987, F0001-0846, Z104479000, 219-735-5 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 30.6 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | cyclopropylmethanol |
| Prediction Hob | 1.0 |
| Xlogp | 0.3 |
| Molecular Formula | C4H8O |
| Prediction Swissadme | 0.0 |
| Inchi Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | 0.22 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.592 |
| Compound Name | Cyclopropylmethanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 72.0575 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 72.0575 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 72.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.4037634 |
| Inchi | InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 |
| Smiles | C1CC1CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Hypericum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Portulaca Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients