1-cyclohexylcyclopropan-1-ol

C9H16O — CID 15047052

IUPAC1-cyclohexylcyclopropan-1-ol
SMILESOC1(C2CCCCC2)CC1
InChIInChI=1S/C9H16O/c10-9(6-7-9)8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKeyAOLOKLDPBPVGSF-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.09
Rot. Bonds1

About 1-cyclohexylcyclopropan-1-ol

1-cyclohexylcyclopropan-1-ol (PubChem CID 15047052) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-cyclohexylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cyclohexylcyclopropan-1-ol
PubChem CID15047052
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-cyclohexylcyclopropan-1-ol
SMILESOC1(C2CCCCC2)CC1
InChIInChI=1S/C9H16O/c10-9(6-7-9)8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKeyAOLOKLDPBPVGSF-UHFFFAOYSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylcyclopropan-1-ol?
The IUPAC name of 1-cyclohexylcyclopropan-1-ol (CID 15047052) is 1-cyclohexylcyclopropan-1-ol.
What is the SMILES notation for 1-cyclohexylcyclopropan-1-ol?
The canonical SMILES for 1-cyclohexylcyclopropan-1-ol is OC1(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexylcyclopropan-1-ol?
The InChIKey is AOLOKLDPBPVGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c10-9(6-7-9)8-4-2-1-3-5-8/h8,10H,1-7H2.
What are the key properties of 1-cyclohexylcyclopropan-1-ol?
1-cyclohexylcyclopropan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylcyclopropan-1-ol is sourced from PubChem (CID 15047052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).