[2-[(4-chlorophenyl)methylamino]phenyl]methanol

C14H14ClNO — CID 14260872

IUPAC[2-[(4-chlorophenyl)methylamino]phenyl]methanol
SMILESOCc1ccccc1NCc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClNO/c15-13-7-5-11(6-8-13)9-16-14-4-2-1-3-12(14)10-17/h1-8,16-17H,9-10H2
InChIKeyGWRPWZUIVBRRKQ-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.44
Rot. Bonds4

About [2-[(4-chlorophenyl)methylamino]phenyl]methanol

[2-[(4-chlorophenyl)methylamino]phenyl]methanol (PubChem CID 14260872) has the molecular formula C14H14ClNO and a molecular weight of 247.73 g/mol. Its IUPAC name is [2-[(4-chlorophenyl)methylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[(4-chlorophenyl)methylamino]phenyl]methanol
PubChem CID14260872
Molecular FormulaC14H14ClNO
Molecular Weight247.73 g/mol
Exact Mass247.08
IUPAC Name[2-[(4-chlorophenyl)methylamino]phenyl]methanol
SMILESOCc1ccccc1NCc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClNO/c15-13-7-5-11(6-8-13)9-16-14-4-2-1-3-12(14)10-17/h1-8,16-17H,9-10H2
InChIKeyGWRPWZUIVBRRKQ-UHFFFAOYSA-N
XLogP3.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(4-chlorophenyl)methylamino]phenyl]methanol?
The IUPAC name of [2-[(4-chlorophenyl)methylamino]phenyl]methanol (CID 14260872) is [2-[(4-chlorophenyl)methylamino]phenyl]methanol.
What is the SMILES notation for [2-[(4-chlorophenyl)methylamino]phenyl]methanol?
The canonical SMILES for [2-[(4-chlorophenyl)methylamino]phenyl]methanol is OCc1ccccc1NCc1ccc(Cl)cc1.
What is the InChIKey of [2-[(4-chlorophenyl)methylamino]phenyl]methanol?
The InChIKey is GWRPWZUIVBRRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO/c15-13-7-5-11(6-8-13)9-16-14-4-2-1-3-12(14)10-17/h1-8,16-17H,9-10H2.
What are the key properties of [2-[(4-chlorophenyl)methylamino]phenyl]methanol?
[2-[(4-chlorophenyl)methylamino]phenyl]methanol has a molecular weight of 247.73 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chlorophenyl)methylamino]phenyl]methanol is sourced from PubChem (CID 14260872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).