(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol

C18H26O — CID 114601424

IUPAC(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol
SMILESCC1CCCC(C(O)c2cccc(C3CCC3)c2)C1
InChIInChI=1S/C18H26O/c1-13-5-2-9-16(11-13)18(19)17-10-4-8-15(12-17)14-6-3-7-14/h4,8,10,12-14,16,18-19H,2-3,5-7,9,11H2,1H3
InChIKeyOHMIYDUXQHUHLG-UHFFFAOYSA-N
MW258.40 g/mol
LogP4.81
Rot. Bonds3

About (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol

(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol (PubChem CID 114601424) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol
PubChem CID114601424
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Name(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol
SMILESCC1CCCC(C(O)c2cccc(C3CCC3)c2)C1
InChIInChI=1S/C18H26O/c1-13-5-2-9-16(11-13)18(19)17-10-4-8-15(12-17)14-6-3-7-14/h4,8,10,12-14,16,18-19H,2-3,5-7,9,11H2,1H3
InChIKeyOHMIYDUXQHUHLG-UHFFFAOYSA-N
XLogP4.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273
[3-(dimethylamino)phenyl]-(3-methylcyclohexyl)methanol
CID 105104222
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CID 55187547
1-(3-cyclobutylphenyl)-2-cyclopropylethane-1,2-diol
CID 103456751
(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115839005
(3-cyclobutylphenyl)-(5,6-dimethyl-1,4-dithian-2-yl)methanol
CID 103345294
(3-chloro-4-methoxyphenyl)-(3-methylcyclohexyl)methanol
CID 65026372
1-propan-2-yl-3-(3-propan-2-ylcyclohexyl)benzene
CID 174725308
1-(3-cyclobutylphenyl)-1-cyclopentyl-N-methylmethanamine
CID 114602754
3-amino-1-(3-cyclobutylphenyl)propan-1-ol
CID 114601621
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
(3-cyclobutylphenyl)-(4-methoxyphenyl)methanol
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Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol?
The IUPAC name of (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol (CID 114601424) is (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol.
What is the SMILES notation for (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol?
The canonical SMILES for (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol is CC1CCCC(C(O)c2cccc(C3CCC3)c2)C1.
What is the InChIKey of (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol?
The InChIKey is OHMIYDUXQHUHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O/c1-13-5-2-9-16(11-13)18(19)17-10-4-8-15(12-17)14-6-3-7-14/h4,8,10,12-14,16,18-19H,2-3,5-7,9,11H2,1H3.
What are the key properties of (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol?
(3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol has a molecular weight of 258.40 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-(3-methylcyclohexyl)methanol is sourced from PubChem (CID 114601424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).