[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol

C15H15Cl2NO — CID 114845316

IUPAC[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol
SMILESCN(Cc1ccccc1Cl)c1ccc(Cl)cc1CO
InChIInChI=1S/C15H15Cl2NO/c1-18(9-11-4-2-3-5-14(11)17)15-7-6-13(16)8-12(15)10-19/h2-8,19H,9-10H2,1H3
InChIKeyZUDMBZWVZSUHCF-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.12
Rot. Bonds4

About [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol

[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol (PubChem CID 114845316) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol
PubChem CID114845316
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol
SMILESCN(Cc1ccccc1Cl)c1ccc(Cl)cc1CO
InChIInChI=1S/C15H15Cl2NO/c1-18(9-11-4-2-3-5-14(11)17)15-7-6-13(16)8-12(15)10-19/h2-8,19H,9-10H2,1H3
InChIKeyZUDMBZWVZSUHCF-UHFFFAOYSA-N
XLogP4.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[(3-bromophenyl)methyl-methylamino]-5-chlorophenyl]methanol
CID 114845322
[5-chloro-2-[2,2-dimethylpropyl(methyl)amino]phenyl]methanol
CID 114845501
[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 61417296
N-[(2-chlorophenyl)methyl]-2-(ethylaminomethyl)-N-methylaniline
CID 61416767
[5-chloro-2-[methyl(3-methylbutyl)amino]phenyl]methanol
CID 114845343
3-chloro-4-[(2-chlorophenyl)methyl-methylamino]benzoic acid
CID 63514701
[4-chloro-2-[(4-chlorophenyl)methyl-methylamino]phenyl]methanol
CID 114845317
N-[(2-chlorophenyl)methyl]-2-(ethylaminomethyl)-4-fluoro-N-methylaniline
CID 61416913
[2-[(2-fluorophenyl)methyl-methylamino]phenyl]methanol
CID 61412891
[5-chloro-2-[methyl(propan-2-yl)amino]phenyl]methanol
CID 114845155
(1S)-1-[3-bromo-4-[(2-chlorophenyl)methyl-methylamino]phenyl]ethanol
CID 78944634
[3-chloro-4-[methyl-[(2-methylphenyl)methyl]amino]phenyl]methanol
CID 81151392

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol?
The IUPAC name of [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol (CID 114845316) is [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol.
What is the SMILES notation for [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol?
The canonical SMILES for [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol is CN(Cc1ccccc1Cl)c1ccc(Cl)cc1CO.
What is the InChIKey of [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol?
The InChIKey is ZUDMBZWVZSUHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-18(9-11-4-2-3-5-14(11)17)15-7-6-13(16)8-12(15)10-19/h2-8,19H,9-10H2,1H3.
What are the key properties of [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol?
[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol has a molecular weight of 296.20 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol is sourced from PubChem (CID 114845316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).