1-cycloheptyl-2-propylcyclopropan-1-ol

C13H24O — CID 79333656

IUPAC1-cycloheptyl-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)C1CCCCCC1
InChIInChI=1S/C13H24O/c1-2-7-12-10-13(12,14)11-8-5-3-4-6-9-11/h11-12,14H,2-10H2,1H3
InChIKeyOFHCACNTSSWKFS-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.51
Rot. Bonds3

About 1-cycloheptyl-2-propylcyclopropan-1-ol

1-cycloheptyl-2-propylcyclopropan-1-ol (PubChem CID 79333656) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 1-cycloheptyl-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cycloheptyl-2-propylcyclopropan-1-ol
PubChem CID79333656
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name1-cycloheptyl-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)C1CCCCCC1
InChIInChI=1S/C13H24O/c1-2-7-12-10-13(12,14)11-8-5-3-4-6-9-11/h11-12,14H,2-10H2,1H3
InChIKeyOFHCACNTSSWKFS-UHFFFAOYSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cycloheptyl-2-propylcyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-propyl-1-[2-(trifluoromethyl)cyclohexyl]cyclopropan-1-ol
CID 113434006
1-cyclohexyl-2-(2-cyclohexyl-2-hydroxycyclopropyl)ethanone
CID 23652070
2-propylcyclohexane-1,1-diol
CID 19352764
1-cyclohexyl-2-(3-hydroxypropyl)cyclohexan-1-ol
CID 156755741
2-ethyl-1-(4-methylcyclohexyl)cyclohexan-1-ol
CID 64749951
1-cyclopropyl-2-pentylcyclopentan-1-ol
CID 118117047
propylcyclotetradecane
CID 90991550
trans-(1S,2R)-1,2-dipropylcyclopentan-1-ol
CID 135054569
1-cyclohexyl-2-methylcyclohexan-1-ol
CID 43809284
1-[2-(oxan-2-yl)ethyl]-2-propylcyclopropan-1-ol
CID 79332139
1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol
CID 79332138
1-(1-cyclopropylethyl)-2-propylcyclopropan-1-ol
CID 83150275

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-2-propylcyclopropan-1-ol?
The IUPAC name of 1-cycloheptyl-2-propylcyclopropan-1-ol (CID 79333656) is 1-cycloheptyl-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-cycloheptyl-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-cycloheptyl-2-propylcyclopropan-1-ol is CCCC1CC1(O)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-2-propylcyclopropan-1-ol?
The InChIKey is OFHCACNTSSWKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-2-7-12-10-13(12,14)11-8-5-3-4-6-9-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 1-cycloheptyl-2-propylcyclopropan-1-ol?
1-cycloheptyl-2-propylcyclopropan-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79333656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).