(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol

C19H22O — CID 79983378

IUPAC(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc(C(O)c2ccccc2C2CC2)cc1
InChIInChI=1S/C19H22O/c1-13(2)14-7-11-16(12-8-14)19(20)18-6-4-3-5-17(18)15-9-10-15/h3-8,11-13,15,19-20H,9-10H2,1-2H3
InChIKeyJDGGHFQZYBKESL-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.77
Rot. Bonds4

About (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol

(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol (PubChem CID 79983378) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
PubChem CID79983378
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc(C(O)c2ccccc2C2CC2)cc1
InChIInChI=1S/C19H22O/c1-13(2)14-7-11-16(12-8-14)19(20)18-6-4-3-5-17(18)15-9-10-15/h3-8,11-13,15,19-20H,9-10H2,1-2H3
InChIKeyJDGGHFQZYBKESL-UHFFFAOYSA-N
XLogP4.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-cyclopropylphenyl)-(4-propylphenyl)methanol
CID 79982407
(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79971063
(2-cyclobutylphenyl)-(4-propan-2-ylphenyl)methanamine
CID 114602556
(2-cyclopropylphenyl)-(3-fluorophenyl)methanol
CID 79982940
(2-cyclopropylphenyl)-pyridin-3-ylmethanol
CID 79982582
(2-iodophenyl)-(4-propan-2-ylphenyl)methanol
CID 61082573
(2-bromophenyl)-(4-propan-2-ylphenyl)methanol
CID 61083322
(4-bromo-3-methylphenyl)-(2-cyclobutylphenyl)methanol
CID 114601521
(2-cyclobutylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114601272
(2-cyclopropylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 79970705
2-[hydroxy-(4-propan-2-ylphenyl)methyl]benzoic acid
CID 61023494
1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
CID 114601326

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol (CID 79983378) is (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol is CC(C)c1ccc(C(O)c2ccccc2C2CC2)cc1.
What is the InChIKey of (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is JDGGHFQZYBKESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13(2)14-7-11-16(12-8-14)19(20)18-6-4-3-5-17(18)15-9-10-15/h3-8,11-13,15,19-20H,9-10H2,1-2H3.
What are the key properties of (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol?
(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 79983378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).