(S)-(2-aminophenyl)-(4-methylphenyl)methanol

C14H15NO — CID 40526253

IUPAC(S)-(2-aminophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc([C@H](O)c2ccccc2N)cc1
InChIInChI=1S/C14H15NO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,15H2,1H3/t14-/m0/s1
InChIKeyHAUFICIUCBBZIK-AWEZNQCLSA-N
MW213.28 g/mol
LogP2.66
Rot. Bonds2

About (S)-(2-aminophenyl)-(4-methylphenyl)methanol

(S)-(2-aminophenyl)-(4-methylphenyl)methanol (PubChem CID 40526253) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (S)-(2-aminophenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(S)-(2-aminophenyl)-(4-methylphenyl)methanol
PubChem CID40526253
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(S)-(2-aminophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc([C@H](O)c2ccccc2N)cc1
InChIInChI=1S/C14H15NO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,15H2,1H3/t14-/m0/s1
InChIKeyHAUFICIUCBBZIK-AWEZNQCLSA-N
XLogP2.66
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.66
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

(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol
CID 100804157
(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
CID 105484727
(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
CID 105484724
2-amino-3-[hydroxy-(4-methylphenyl)methyl]phenol
CID 105486543
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
[2-amino-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanol
CID 115911656
(1S,2S)-1,2-bis(2-aminophenyl)ethane-1,2-diol
CID 166060261
(3-amino-2-methylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 91678392
(1S)-1-(2-aminophenyl)ethanol
CID 12749796
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
CID 143325793
(S)-(3-amino-2-methylphenyl)-(2,5-dimethylphenyl)methanol
CID 100803973
3-[hydroxy-(4-methylphenyl)methyl]-1H-pyridine-2-thione
CID 3792912

Frequently Asked Questions

What is the IUPAC name of (S)-(2-aminophenyl)-(4-methylphenyl)methanol?
The IUPAC name of (S)-(2-aminophenyl)-(4-methylphenyl)methanol (CID 40526253) is (S)-(2-aminophenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (S)-(2-aminophenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (S)-(2-aminophenyl)-(4-methylphenyl)methanol is Cc1ccc([C@H](O)c2ccccc2N)cc1.
What is the InChIKey of (S)-(2-aminophenyl)-(4-methylphenyl)methanol?
The InChIKey is HAUFICIUCBBZIK-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,15H2,1H3/t14-/m0/s1.
What are the key properties of (S)-(2-aminophenyl)-(4-methylphenyl)methanol?
(S)-(2-aminophenyl)-(4-methylphenyl)methanol has a molecular weight of 213.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(2-aminophenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 40526253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).