3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol

C15H26O2 — CID 65154108

IUPAC3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
SMILESOC1(CC2CCOCC2)CCCC(C2CC2)C1
InChIInChI=1S/C15H26O2/c16-15(10-12-5-8-17-9-6-12)7-1-2-14(11-15)13-3-4-13/h12-14,16H,1-11H2
InChIKeyIUXJRPGYOKUQAZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.13
Rot. Bonds3

About 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol

3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol (PubChem CID 65154108) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
PubChem CID65154108
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
SMILESOC1(CC2CCOCC2)CCCC(C2CC2)C1
InChIInChI=1S/C15H26O2/c16-15(10-12-5-8-17-9-6-12)7-1-2-14(11-15)13-3-4-13/h12-14,16H,1-11H2
InChIKeyIUXJRPGYOKUQAZ-UHFFFAOYSA-N
XLogP3.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol (CID 65154108) is 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol is OC1(CC2CCOCC2)CCCC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol?
The InChIKey is IUXJRPGYOKUQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c16-15(10-12-5-8-17-9-6-12)7-1-2-14(11-15)13-3-4-13/h12-14,16H,1-11H2.
What are the key properties of 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol?
3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 65154108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).