2-(2-chlorophenyl)-1-phenylpropan-2-ol

C15H15ClO — CID 43810130

IUPAC2-(2-chlorophenyl)-1-phenylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C15H15ClO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3
InChIKeyPSOIJNQNTVQLAL-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.79
Rot. Bonds3

About 2-(2-chlorophenyl)-1-phenylpropan-2-ol

2-(2-chlorophenyl)-1-phenylpropan-2-ol (PubChem CID 43810130) has the molecular formula C15H15ClO and a molecular weight of 246.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-phenylpropan-2-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-phenylpropan-2-ol
PubChem CID43810130
Molecular FormulaC15H15ClO
Molecular Weight246.74 g/mol
Exact Mass246.08
IUPAC Name2-(2-chlorophenyl)-1-phenylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C15H15ClO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3
InChIKeyPSOIJNQNTVQLAL-UHFFFAOYSA-N
XLogP3.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-2-ol
CID 65145239
2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
CID 65145288
2-(2-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 65145336
2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
CID 54919421
2-(2-chlorophenyl)-4-methylpentan-2-ol
CID 43810129
2-(2-chlorophenyl)propan-2-ol
CID 12759846
1-(tert-butylamino)-2-(2-chlorophenyl)propan-2-ol
CID 62773407
4-amino-2-(2-chlorophenyl)butan-2-ol;hydrochloride
CID 140625468
1-(2-chloro-4-fluorophenyl)-2-(2-chlorophenyl)propan-2-ol
CID 65145046
2-(3-chlorothiophen-2-yl)-1-phenylpropan-2-ol
CID 107358997
(2S)-1-azido-2-(2-chlorophenyl)propan-2-ol
CID 70910200
2-(2-chlorophenyl)-1-(pyrimidin-2-ylamino)propan-2-ol
CID 133472200

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-phenylpropan-2-ol?
The IUPAC name of 2-(2-chlorophenyl)-1-phenylpropan-2-ol (CID 43810130) is 2-(2-chlorophenyl)-1-phenylpropan-2-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-phenylpropan-2-ol?
The canonical SMILES for 2-(2-chlorophenyl)-1-phenylpropan-2-ol is CC(O)(Cc1ccccc1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-phenylpropan-2-ol?
The InChIKey is PSOIJNQNTVQLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-phenylpropan-2-ol?
2-(2-chlorophenyl)-1-phenylpropan-2-ol has a molecular weight of 246.74 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-phenylpropan-2-ol is sourced from PubChem (CID 43810130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).