(2-amino-5-methylphenyl)-(4-methylphenyl)methanol

C15H17NO — CID 105484727

IUPAC(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(C)ccc2N)cc1
InChIInChI=1S/C15H17NO/c1-10-3-6-12(7-4-10)15(17)13-9-11(2)5-8-14(13)16/h3-9,15,17H,16H2,1-2H3
InChIKeyYEKKPGHAAIGZEX-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.97
Rot. Bonds2

About (2-amino-5-methylphenyl)-(4-methylphenyl)methanol

(2-amino-5-methylphenyl)-(4-methylphenyl)methanol (PubChem CID 105484727) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (2-amino-5-methylphenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
PubChem CID105484727
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(C)ccc2N)cc1
InChIInChI=1S/C15H17NO/c1-10-3-6-12(7-4-10)15(17)13-9-11(2)5-8-14(13)16/h3-9,15,17H,16H2,1-2H3
InChIKeyYEKKPGHAAIGZEX-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-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanol
CID 115911656
(S)-(2-aminophenyl)-(4-methylphenyl)methanol
CID 40526253
3-[(2-amino-5-methylphenyl)-hydroxymethyl]phenol
CID 105486551
(2-amino-5-methylphenyl)-(3-fluorophenyl)methanol
CID 105489348
4-methyl-2-[1-(4-methylphenyl)ethyl]aniline
CID 86084630
(R)-(3-amino-4-methoxyphenyl)-(2,5-dimethylphenyl)methanol
CID 100804058
(2-amino-5-bromophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 82704014
(S)-(2-amino-5-methylphenyl)-(2-chloro-3-methoxyphenyl)methanol
CID 129395416
2-amino-4-ethyl-6-[hydroxy-(4-methylphenyl)methyl]phenol
CID 70555813
(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
CID 105484724
1-(2-amino-5-methylphenyl)butan-1-ol
CID 112541135
2-amino-3-[hydroxy-(4-methylphenyl)methyl]phenol
CID 105486543

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-methylphenyl)-(4-methylphenyl)methanol?
The IUPAC name of (2-amino-5-methylphenyl)-(4-methylphenyl)methanol (CID 105484727) is (2-amino-5-methylphenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (2-amino-5-methylphenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (2-amino-5-methylphenyl)-(4-methylphenyl)methanol is Cc1ccc(C(O)c2cc(C)ccc2N)cc1.
What is the InChIKey of (2-amino-5-methylphenyl)-(4-methylphenyl)methanol?
The InChIKey is YEKKPGHAAIGZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-10-3-6-12(7-4-10)15(17)13-9-11(2)5-8-14(13)16/h3-9,15,17H,16H2,1-2H3.
What are the key properties of (2-amino-5-methylphenyl)-(4-methylphenyl)methanol?
(2-amino-5-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-5-methylphenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 105484727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).