3-cyclopropyloxycyclohexan-1-ol

C9H16O2 — CID 171660382

IUPAC3-cyclopropyloxycyclohexan-1-ol
SMILESOC1CCCC(OC2CC2)C1
InChIInChI=1S/C9H16O2/c10-7-2-1-3-9(6-7)11-8-4-5-8/h7-10H,1-6H2
InChIKeyGWNBNZMKROEIFH-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.47
Rot. Bonds2

About 3-cyclopropyloxycyclohexan-1-ol

3-cyclopropyloxycyclohexan-1-ol (PubChem CID 171660382) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 3-cyclopropyloxycyclohexan-1-ol.

Molecular Properties

Compound Name3-cyclopropyloxycyclohexan-1-ol
PubChem CID171660382
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name3-cyclopropyloxycyclohexan-1-ol
SMILESOC1CCCC(OC2CC2)C1
InChIInChI=1S/C9H16O2/c10-7-2-1-3-9(6-7)11-8-4-5-8/h7-10H,1-6H2
InChIKeyGWNBNZMKROEIFH-UHFFFAOYSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyloxycyclohexan-1-ol?
The IUPAC name of 3-cyclopropyloxycyclohexan-1-ol (CID 171660382) is 3-cyclopropyloxycyclohexan-1-ol.
What is the SMILES notation for 3-cyclopropyloxycyclohexan-1-ol?
The canonical SMILES for 3-cyclopropyloxycyclohexan-1-ol is OC1CCCC(OC2CC2)C1.
What is the InChIKey of 3-cyclopropyloxycyclohexan-1-ol?
The InChIKey is GWNBNZMKROEIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-7-2-1-3-9(6-7)11-8-4-5-8/h7-10H,1-6H2.
What are the key properties of 3-cyclopropyloxycyclohexan-1-ol?
3-cyclopropyloxycyclohexan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyloxycyclohexan-1-ol is sourced from PubChem (CID 171660382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).