1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol

C19H22O — CID 114601070

IUPAC1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(C)(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H22O/c1-14-7-3-4-12-18(14)19(2,20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,20H,5,8-9H2,1-2H3
InChIKeyPEGKNSUQAMZHFS-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.52
Rot. Bonds3

About 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol

1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol (PubChem CID 114601070) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol
PubChem CID114601070
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(C)(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H22O/c1-14-7-3-4-12-18(14)19(2,20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,20H,5,8-9H2,1-2H3
InChIKeyPEGKNSUQAMZHFS-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol
CID 114601068
1-(3-cyclobutylphenyl)-1-cyclopropylethanol
CID 114601106
1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol
CID 114520751
1-(3-cyclobutylphenyl)-1-(3-methoxyphenyl)ethanol
CID 114601094
1-(3-cyclobutylphenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 114601602
1-(2-cyclobutylphenyl)-1-(3-fluoro-4-methylphenyl)ethanol
CID 114601488
2-(3-cyclobutylphenyl)-2-methylpropan-1-amine
CID 114607219
1-cyclobutyl-3-(trifluoromethyl)benzene
CID 67441515
2-[2-(3-cyclobutylphenyl)propan-2-yl]-5-methylcyclohexan-1-ol
CID 114606456
1-(3-cyclobutylphenyl)-1-(oxolan-3-yl)ethanol
CID 114601649
1-(2,3-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 62548527
2-[3-(thian-4-yl)phenyl]propan-2-ol
CID 117345675

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol (CID 114601070) is 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol is Cc1ccccc1C(C)(O)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol?
The InChIKey is PEGKNSUQAMZHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14-7-3-4-12-18(14)19(2,20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,20H,5,8-9H2,1-2H3.
What are the key properties of 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol?
1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 114601070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).