4-cyclohexyl-1-(furan-2-yl)butan-2-ol

C14H22O2 — CID 115830128

IUPAC4-cyclohexyl-1-(furan-2-yl)butan-2-ol
SMILESOC(CCC1CCCCC1)Cc1ccco1
InChIInChI=1S/C14H22O2/c15-13(11-14-7-4-10-16-14)9-8-12-5-2-1-3-6-12/h4,7,10,12-13,15H,1-3,5-6,8-9,11H2
InChIKeyLNWDGRVWWUEMMM-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.54
Rot. Bonds5

About 4-cyclohexyl-1-(furan-2-yl)butan-2-ol

4-cyclohexyl-1-(furan-2-yl)butan-2-ol (PubChem CID 115830128) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 4-cyclohexyl-1-(furan-2-yl)butan-2-ol.

Molecular Properties

Compound Name4-cyclohexyl-1-(furan-2-yl)butan-2-ol
PubChem CID115830128
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name4-cyclohexyl-1-(furan-2-yl)butan-2-ol
SMILESOC(CCC1CCCCC1)Cc1ccco1
InChIInChI=1S/C14H22O2/c15-13(11-14-7-4-10-16-14)9-8-12-5-2-1-3-6-12/h4,7,10,12-13,15H,1-3,5-6,8-9,11H2
InChIKeyLNWDGRVWWUEMMM-UHFFFAOYSA-N
XLogP3.54
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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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Related Compounds

1-cyclohexyl-5-(furan-2-yl)-N-methylpentan-3-amine
CID 114193094
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
1-(furan-2-yl)hexan-2-ol
CID 83171633
1-(furan-2-yl)-5-methoxyhexan-2-ol
CID 105122918
2-(cyclobutylmethyl)furan
CID 139469251
4-cyclopentyl-1-(3-methylphenyl)butan-2-ol
CID 55149919
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
4-cyclohexyl-1-(3,5-dimethylphenyl)butan-2-ol
CID 114980328
4-ethylsulfanyl-1-(furan-2-yl)butan-2-ol
CID 116504764
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1-(furan-2-yl)butan-2-ol?
The IUPAC name of 4-cyclohexyl-1-(furan-2-yl)butan-2-ol (CID 115830128) is 4-cyclohexyl-1-(furan-2-yl)butan-2-ol.
What is the SMILES notation for 4-cyclohexyl-1-(furan-2-yl)butan-2-ol?
The canonical SMILES for 4-cyclohexyl-1-(furan-2-yl)butan-2-ol is OC(CCC1CCCCC1)Cc1ccco1.
What is the InChIKey of 4-cyclohexyl-1-(furan-2-yl)butan-2-ol?
The InChIKey is LNWDGRVWWUEMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c15-13(11-14-7-4-10-16-14)9-8-12-5-2-1-3-6-12/h4,7,10,12-13,15H,1-3,5-6,8-9,11H2.
What are the key properties of 4-cyclohexyl-1-(furan-2-yl)butan-2-ol?
4-cyclohexyl-1-(furan-2-yl)butan-2-ol has a molecular weight of 222.33 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1-(furan-2-yl)butan-2-ol is sourced from PubChem (CID 115830128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).