(2-amino-3-methylphenyl)-(4-methylphenyl)methanol

C15H17NO — CID 105484724

IUPAC(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C)c2N)cc1
InChIInChI=1S/C15H17NO/c1-10-6-8-12(9-7-10)15(17)13-5-3-4-11(2)14(13)16/h3-9,15,17H,16H2,1-2H3
InChIKeyOPVRAKDPDMPIGM-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.97
Rot. Bonds2

About (2-amino-3-methylphenyl)-(4-methylphenyl)methanol

(2-amino-3-methylphenyl)-(4-methylphenyl)methanol (PubChem CID 105484724) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (2-amino-3-methylphenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
PubChem CID105484724
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C)c2N)cc1
InChIInChI=1S/C15H17NO/c1-10-6-8-12(9-7-10)15(17)13-5-3-4-11(2)14(13)16/h3-9,15,17H,16H2,1-2H3
InChIKeyOPVRAKDPDMPIGM-UHFFFAOYSA-N
XLogP2.97
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.97
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

2-amino-3-[hydroxy-(4-methylphenyl)methyl]phenol
CID 105486543
(S)-(2-aminophenyl)-(4-methylphenyl)methanol
CID 40526253
(2-amino-3-methylphenyl)-(2-fluorophenyl)methanol
CID 105489339
(2-amino-3-methoxyphenyl)-(3,4-dimethylphenyl)methanol
CID 107469517
(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
CID 105484727
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
(S)-(2-amino-3,5-dimethylphenyl)-phenylmethanol
CID 799505
2-methyl-6-propan-2-ylaniline
CID 162117439
1-(2-amino-3-methylphenyl)-2,2,2-trifluoroethanol
CID 105457010
(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol
CID 100804157
2-methyl-6-propan-2-ylaniline;hydrofluoride
CID 174802119
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
CID 143325793

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-methylphenyl)-(4-methylphenyl)methanol?
The IUPAC name of (2-amino-3-methylphenyl)-(4-methylphenyl)methanol (CID 105484724) is (2-amino-3-methylphenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (2-amino-3-methylphenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (2-amino-3-methylphenyl)-(4-methylphenyl)methanol is Cc1ccc(C(O)c2cccc(C)c2N)cc1.
What is the InChIKey of (2-amino-3-methylphenyl)-(4-methylphenyl)methanol?
The InChIKey is OPVRAKDPDMPIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-10-6-8-12(9-7-10)15(17)13-5-3-4-11(2)14(13)16/h3-9,15,17H,16H2,1-2H3.
What are the key properties of (2-amino-3-methylphenyl)-(4-methylphenyl)methanol?
(2-amino-3-methylphenyl)-(4-methylphenyl)methanol has a molecular weight of 227.31 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-methylphenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 105484724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).