1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol

C20H24O — CID 79973012

IUPAC1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol
SMILESCC(C)c1ccc(CC(O)c2cccc(C3CC3)c2)cc1
InChIInChI=1S/C20H24O/c1-14(2)16-8-6-15(7-9-16)12-20(21)19-5-3-4-18(13-19)17-10-11-17/h3-9,13-14,17,20-21H,10-12H2,1-2H3
InChIKeyMOCQXLPDRBYKCH-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.96
Rot. Bonds5

About 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol

1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol (PubChem CID 79973012) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol
PubChem CID79973012
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol
SMILESCC(C)c1ccc(CC(O)c2cccc(C3CC3)c2)cc1
InChIInChI=1S/C20H24O/c1-14(2)16-8-6-15(7-9-16)12-20(21)19-5-3-4-18(13-19)17-10-11-17/h3-9,13-14,17,20-21H,10-12H2,1-2H3
InChIKeyMOCQXLPDRBYKCH-UHFFFAOYSA-N
XLogP4.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-cyclopropylphenyl)-2-pyridin-4-ylethanol
CID 79980080
1-(3-cyclobutylphenyl)-2-(4-methoxyphenyl)ethanol
CID 114602177
1-(3-cyclobutylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 114602227
1-(3-cyclopropylphenyl)octan-1-ol
CID 79981026
1-(3-cyclopropylphenyl)decan-1-ol
CID 79980400
1-(3-cyclopropylphenyl)heptan-1-ol
CID 79980321
1-(3-cyclopropylphenyl)undecan-1-ol
CID 79973186
(2S)-2-(3-cyclopropylphenyl)propan-1-ol
CID 129077577
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
2-phenyl-1-(3-propan-2-ylphenyl)ethanol
CID 59798288
1-(3-cyclopropylphenyl)-4-phenylbutan-1-ol
CID 79980245
2-(4-bromothiophen-2-yl)-1-(3-cyclopropylphenyl)ethanol
CID 79980644

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol?
The IUPAC name of 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol (CID 79973012) is 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol is CC(C)c1ccc(CC(O)c2cccc(C3CC3)c2)cc1.
What is the InChIKey of 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol?
The InChIKey is MOCQXLPDRBYKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-14(2)16-8-6-15(7-9-16)12-20(21)19-5-3-4-18(13-19)17-10-11-17/h3-9,13-14,17,20-21H,10-12H2,1-2H3.
What are the key properties of 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol?
1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol has a molecular weight of 280.41 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 79973012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).