1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol

C14H26O — CID 103563992

IUPAC1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol
SMILESCC(C)C1CC(O)(CC2CCCCC2)C1
InChIInChI=1S/C14H26O/c1-11(2)13-9-14(15,10-13)8-12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3
InChIKeyUSMZQJFTIFJRBH-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.75
Rot. Bonds3

About 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol

1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol (PubChem CID 103563992) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol
PubChem CID103563992
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol
SMILESCC(C)C1CC(O)(CC2CCCCC2)C1
InChIInChI=1S/C14H26O/c1-11(2)13-9-14(15,10-13)8-12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3
InChIKeyUSMZQJFTIFJRBH-UHFFFAOYSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(cyclopentylmethyl)-2-propan-2-yloxan-4-ol
CID 65148777
3-(cyclopentylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 65145793
1-(2-aminoethyl)-3-propan-2-ylcyclobutan-1-ol
CID 103565540
1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
CID 65149112
4-propan-2-yl-1-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclohexan-1-ol
CID 170951892
1-(3-methoxypropyl)-3-propan-2-ylcyclobutan-1-ol
CID 103564186
3-(cyclopentylmethyl)-1,5-dimethylpyrrolidin-3-ol
CID 81467530
1-(cyclopentylmethyl)-3,3,5-trimethylcyclohexan-1-ol
CID 65147728
methane;propan-2-ylcyclotetradecane
CID 159882779
3-amino-1-(cyclopentylmethyl)cyclohexan-1-ol
CID 80562099
1-(methylaminomethyl)-3-propan-2-ylcyclohexan-1-ol
CID 107450419
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol?
The IUPAC name of 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol (CID 103563992) is 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol.
What is the SMILES notation for 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol?
The canonical SMILES for 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol is CC(C)C1CC(O)(CC2CCCCC2)C1.
What is the InChIKey of 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol?
The InChIKey is USMZQJFTIFJRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-11(2)13-9-14(15,10-13)8-12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol?
1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-3-propan-2-ylcyclobutan-1-ol is sourced from PubChem (CID 103563992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).