(2-amino-6-chlorophenyl)-phenylmethanol

C13H12ClNO — CID 13329179

IUPAC(2-amino-6-chlorophenyl)-phenylmethanol
SMILESNc1cccc(Cl)c1C(O)c1ccccc1
InChIInChI=1S/C13H12ClNO/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,13,16H,15H2
InChIKeyIBILDKPNSAJSKV-UHFFFAOYSA-N
MW233.70 g/mol
LogP3.00
Rot. Bonds2

About (2-amino-6-chlorophenyl)-phenylmethanol

(2-amino-6-chlorophenyl)-phenylmethanol (PubChem CID 13329179) has the molecular formula C13H12ClNO and a molecular weight of 233.70 g/mol. Its IUPAC name is (2-amino-6-chlorophenyl)-phenylmethanol.

Molecular Properties

Compound Name(2-amino-6-chlorophenyl)-phenylmethanol
PubChem CID13329179
Molecular FormulaC13H12ClNO
Molecular Weight233.70 g/mol
Exact Mass233.06
IUPAC Name(2-amino-6-chlorophenyl)-phenylmethanol
SMILESNc1cccc(Cl)c1C(O)c1ccccc1
InChIInChI=1S/C13H12ClNO/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,13,16H,15H2
InChIKeyIBILDKPNSAJSKV-UHFFFAOYSA-N
XLogP3.00
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(3-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 63894270
(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine
CID 125466281
[(2,6-dichlorophenyl)-phenylmethyl]hydrazine
CID 105282940
2-[bromo(phenyl)methyl]-1,3-dichlorobenzene
CID 63437122
phenyl-(2,4,6-trichloropyrimidin-5-yl)methanol
CID 15053974
(S)-(4,6-dichloropyrimidin-5-yl)-phenylmethanol
CID 98619139
(R)-(2-amino-5-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 129389406
(S)-(2-amino-5-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 129389407
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004
(2,3,4,5,6-pentamethylphenyl)-phenylmethanol
CID 2803280
2-[hydroxy(phenyl)methyl]-3-methylphenol
CID 54494463

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-chlorophenyl)-phenylmethanol?
The IUPAC name of (2-amino-6-chlorophenyl)-phenylmethanol (CID 13329179) is (2-amino-6-chlorophenyl)-phenylmethanol.
What is the SMILES notation for (2-amino-6-chlorophenyl)-phenylmethanol?
The canonical SMILES for (2-amino-6-chlorophenyl)-phenylmethanol is Nc1cccc(Cl)c1C(O)c1ccccc1.
What is the InChIKey of (2-amino-6-chlorophenyl)-phenylmethanol?
The InChIKey is IBILDKPNSAJSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,13,16H,15H2.
What are the key properties of (2-amino-6-chlorophenyl)-phenylmethanol?
(2-amino-6-chlorophenyl)-phenylmethanol has a molecular weight of 233.70 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-chlorophenyl)-phenylmethanol is sourced from PubChem (CID 13329179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).