1-(2-cyclohexylethyl)cyclobutan-1-ol

C12H22O — CID 126973785

IUPAC1-(2-cyclohexylethyl)cyclobutan-1-ol
SMILESOC1(CCC2CCCCC2)CCC1
InChIInChI=1S/C12H22O/c13-12(8-4-9-12)10-7-11-5-2-1-3-6-11/h11,13H,1-10H2
InChIKeyVBYWBSCPFYUQQO-UHFFFAOYSA-N
MW182.31 g/mol
LogP3.26
Rot. Bonds3

About 1-(2-cyclohexylethyl)cyclobutan-1-ol

1-(2-cyclohexylethyl)cyclobutan-1-ol (PubChem CID 126973785) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)cyclobutan-1-ol
PubChem CID126973785
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name1-(2-cyclohexylethyl)cyclobutan-1-ol
SMILESOC1(CCC2CCCCC2)CCC1
InChIInChI=1S/C12H22O/c13-12(8-4-9-12)10-7-11-5-2-1-3-6-11/h11,13H,1-10H2
InChIKeyVBYWBSCPFYUQQO-UHFFFAOYSA-N
XLogP3.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopropylethyl)cyclohexan-1-ol
CID 106590346
1-(2-cyclopropylethyl)cyclopropan-1-ol
CID 91129908
3-(2-cyclopentylethyl)azetidin-3-ol
CID 126973784
1-[2-(1,1-dioxothian-4-yl)ethyl]cyclopentan-1-ol
CID 115073699
1-[(2-cyclohexylethylamino)methyl]cyclobutan-1-ol
CID 115692767
1-[2-(oxan-3-yl)ethyl]cyclohexan-1-ol
CID 115073811
7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
CID 79330658
1-(2-cyclopropylethyl)-4,4-dimethylcyclohexan-1-ol
CID 106590452
2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol
CID 114191686
1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
CID 84653581
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
CID 65107001

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)cyclobutan-1-ol?
The IUPAC name of 1-(2-cyclohexylethyl)cyclobutan-1-ol (CID 126973785) is 1-(2-cyclohexylethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2-cyclohexylethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(2-cyclohexylethyl)cyclobutan-1-ol is OC1(CCC2CCCCC2)CCC1.
What is the InChIKey of 1-(2-cyclohexylethyl)cyclobutan-1-ol?
The InChIKey is VBYWBSCPFYUQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c13-12(8-4-9-12)10-7-11-5-2-1-3-6-11/h11,13H,1-10H2.
What are the key properties of 1-(2-cyclohexylethyl)cyclobutan-1-ol?
1-(2-cyclohexylethyl)cyclobutan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)cyclobutan-1-ol is sourced from PubChem (CID 126973785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).