(4-amino-3-methoxyphenyl)-phenylmethanol

C14H15NO2 — CID 67532906

IUPAC(4-amino-3-methoxyphenyl)-phenylmethanol
SMILESCOc1cc(C(O)c2ccccc2)ccc1N
InChIInChI=1S/C14H15NO2/c1-17-13-9-11(7-8-12(13)15)14(16)10-5-3-2-4-6-10/h2-9,14,16H,15H2,1H3
InChIKeyQYOREFMIADTTHL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.36
Rot. Bonds3

About (4-amino-3-methoxyphenyl)-phenylmethanol

(4-amino-3-methoxyphenyl)-phenylmethanol (PubChem CID 67532906) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (4-amino-3-methoxyphenyl)-phenylmethanol.

Molecular Properties

Compound Name(4-amino-3-methoxyphenyl)-phenylmethanol
PubChem CID67532906
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(4-amino-3-methoxyphenyl)-phenylmethanol
SMILESCOc1cc(C(O)c2ccccc2)ccc1N
InChIInChI=1S/C14H15NO2/c1-17-13-9-11(7-8-12(13)15)14(16)10-5-3-2-4-6-10/h2-9,14,16H,15H2,1H3
InChIKeyQYOREFMIADTTHL-UHFFFAOYSA-N
XLogP2.36
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(S)-(3,4-dimethoxyphenyl)-phenylmethanol
CID 7154230
(S)-(3-amino-4-methoxyphenyl)-(4-phenylphenyl)methanol
CID 100804164
1-[1-(4-amino-3-methoxyphenyl)ethoxy]ethanol
CID 164533630
(3-amino-4-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 91678444
4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;benzene
CID 157477717
(4-methoxynaphthalen-2-yl)-phenylmethanol
CID 72942487
[3-methoxy-4-(2-methyl-2-adamantyl)phenyl]-phenylmethanol
CID 59318540
(3-amino-2-methylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 91678392
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
CID 101134795
(4-fluoro-3-methoxyphenyl)-(3-methylphenyl)methanol
CID 114977925

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-methoxyphenyl)-phenylmethanol?
The IUPAC name of (4-amino-3-methoxyphenyl)-phenylmethanol (CID 67532906) is (4-amino-3-methoxyphenyl)-phenylmethanol.
What is the SMILES notation for (4-amino-3-methoxyphenyl)-phenylmethanol?
The canonical SMILES for (4-amino-3-methoxyphenyl)-phenylmethanol is COc1cc(C(O)c2ccccc2)ccc1N.
What is the InChIKey of (4-amino-3-methoxyphenyl)-phenylmethanol?
The InChIKey is QYOREFMIADTTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-17-13-9-11(7-8-12(13)15)14(16)10-5-3-2-4-6-10/h2-9,14,16H,15H2,1H3.
What are the key properties of (4-amino-3-methoxyphenyl)-phenylmethanol?
(4-amino-3-methoxyphenyl)-phenylmethanol has a molecular weight of 229.28 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-methoxyphenyl)-phenylmethanol is sourced from PubChem (CID 67532906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).