5-Methyl-1-heptanol
PubChem CID: 138963
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| Compound Synonyms | 5-Methyl-1-heptanol, 7212-53-5, 5-methylheptan-1-ol, UNII-W04S9OCX86, W04S9OCX86, 5-Ethylhexanol, DTXSID40880742, (+/-)-5-METHYL-1-HEPTANOL, 5-METHYL-1-HEPTANOL, (+/-)-, SCHEMBL26539, DTXCID00978533, AKOS006228482, DB-053110, NS00096161, G69030, Q27292121 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 52.5 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5-methylheptan-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.7 |
| Molecular Formula | C8H18O |
| Prediction Swissadme | 0.0 |
| Inchi Key | KFARNLMRENFOHE-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -2.088 |
| Rotatable Bond Count | 5.0 |
| Logd | 2.472 |
| Compound Name | 5-Methyl-1-heptanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 130.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 130.136 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 130.229 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.9995322 |
| Inchi | InChI=1S/C8H18O/c1-3-8(2)6-4-5-7-9/h8-9H,3-7H2,1-2H3 |
| Smiles | CCC(C)CCCCO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Atractylodes Lancea (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Atractylodes Macrocephala (Plant) Rel Props:Source_db:cmaup_ingredients