4-(furan-2-yl)cyclohexan-1-ol

C10H14O2 — CID 155898873

IUPAC4-(furan-2-yl)cyclohexan-1-ol
SMILESOC1CCC(c2ccco2)CC1
InChIInChI=1S/C10H14O2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-2,7-9,11H,3-6H2
InChIKeyMDHBHEGCXGEJMC-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.30
Rot. Bonds1

About 4-(furan-2-yl)cyclohexan-1-ol

4-(furan-2-yl)cyclohexan-1-ol (PubChem CID 155898873) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-(furan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(furan-2-yl)cyclohexan-1-ol
PubChem CID155898873
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name4-(furan-2-yl)cyclohexan-1-ol
SMILESOC1CCC(c2ccco2)CC1
InChIInChI=1S/C10H14O2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-2,7-9,11H,3-6H2
InChIKeyMDHBHEGCXGEJMC-UHFFFAOYSA-N
XLogP2.30
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(furan-2-yl)cyclohexan-1-ol (CID 155898873) is 4-(furan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(furan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(furan-2-yl)cyclohexan-1-ol is OC1CCC(c2ccco2)CC1.
What is the InChIKey of 4-(furan-2-yl)cyclohexan-1-ol?
The InChIKey is MDHBHEGCXGEJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-2,7-9,11H,3-6H2.
What are the key properties of 4-(furan-2-yl)cyclohexan-1-ol?
4-(furan-2-yl)cyclohexan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 155898873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).