2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol

C15H13Cl3O — CID 107307348

IUPAC2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
SMILESCC(O)(Cc1cccc(Cl)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl3O/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(17)14(10)18/h2-8,19H,9H2,1H3
InChIKeyXAMPVGPLYYMRHQ-UHFFFAOYSA-N
MW315.63 g/mol
LogP5.10
Rot. Bonds3

About 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol

2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol (PubChem CID 107307348) has the molecular formula C15H13Cl3O and a molecular weight of 315.63 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
PubChem CID107307348
Molecular FormulaC15H13Cl3O
Molecular Weight315.63 g/mol
Exact Mass314.00
IUPAC Name2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
SMILESCC(O)(Cc1cccc(Cl)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl3O/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(17)14(10)18/h2-8,19H,9H2,1H3
InChIKeyXAMPVGPLYYMRHQ-UHFFFAOYSA-N
XLogP5.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.63
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
CID 112652947
1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol
CID 60797682
2-(3-chlorophenyl)-4,4-dimethylpentan-2-ol
CID 10585384
(2R)-2-(3-chlorophenyl)pentan-2-ol
CID 93299128
1-(2-chlorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 54919291
1-(2-chloro-3-fluorophenyl)-2-(4-chlorophenyl)propan-2-ol
CID 112652946
2-(3-chlorophenyl)hex-5-yn-2-ol
CID 63656673
1-(2-chloro-3-fluorophenyl)-2-phenylpropan-2-ol
CID 112652939
2-(3-chlorophenyl)-1-(3,4-difluorophenyl)propan-2-ol
CID 82919978
1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
CID 107307722
2-(3-bromophenyl)-1-(5-chloro-2-fluorophenyl)propan-2-ol
CID 103047480
3-[(2,3-dichlorophenyl)methyl]-2,4-dimethylpentan-3-ol
CID 112743445

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol?
The IUPAC name of 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol (CID 107307348) is 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol?
The canonical SMILES for 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol is CC(O)(Cc1cccc(Cl)c1Cl)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol?
The InChIKey is XAMPVGPLYYMRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3O/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(17)14(10)18/h2-8,19H,9H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol?
2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol has a molecular weight of 315.63 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol is sourced from PubChem (CID 107307348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).