1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol

C14H22O2 — CID 83171205

IUPAC1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)(Cc2ccco2)CC1
InChIInChI=1S/C14H22O2/c1-2-4-12-6-8-14(15,9-7-12)11-13-5-3-10-16-13/h3,5,10,12,15H,2,4,6-9,11H2,1H3
InChIKeyNEUYKSKCKKRTIH-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.54
Rot. Bonds4

About 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol

1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol (PubChem CID 83171205) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol
PubChem CID83171205
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)(Cc2ccco2)CC1
InChIInChI=1S/C14H22O2/c1-2-4-12-6-8-14(15,9-7-12)11-13-5-3-10-16-13/h3,5,10,12,15H,2,4,6-9,11H2,1H3
InChIKeyNEUYKSKCKKRTIH-UHFFFAOYSA-N
XLogP3.54
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol?
The IUPAC name of 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol (CID 83171205) is 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol.
What is the SMILES notation for 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol?
The canonical SMILES for 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol is CCCC1CCC(O)(Cc2ccco2)CC1.
What is the InChIKey of 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol?
The InChIKey is NEUYKSKCKKRTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-2-4-12-6-8-14(15,9-7-12)11-13-5-3-10-16-13/h3,5,10,12,15H,2,4,6-9,11H2,1H3.
What are the key properties of 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol?
1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol has a molecular weight of 222.33 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol is sourced from PubChem (CID 83171205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).