2-(aminomethyl)-6-phenylmethoxyphenol

C14H15NO2 — CID 117330545

IUPAC2-(aminomethyl)-6-phenylmethoxyphenol
SMILESNCc1cccc(OCc2ccccc2)c1O
InChIInChI=1S/C14H15NO2/c15-9-12-7-4-8-13(14(12)16)17-10-11-5-2-1-3-6-11/h1-8,16H,9-10,15H2
InChIKeyHCEJCJXZSBJQLZ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.43
Rot. Bonds4

About 2-(aminomethyl)-6-phenylmethoxyphenol

2-(aminomethyl)-6-phenylmethoxyphenol (PubChem CID 117330545) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(aminomethyl)-6-phenylmethoxyphenol.

Molecular Properties

Compound Name2-(aminomethyl)-6-phenylmethoxyphenol
PubChem CID117330545
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(aminomethyl)-6-phenylmethoxyphenol
SMILESNCc1cccc(OCc2ccccc2)c1O
InChIInChI=1S/C14H15NO2/c15-9-12-7-4-8-13(14(12)16)17-10-11-5-2-1-3-6-11/h1-8,16H,9-10,15H2
InChIKeyHCEJCJXZSBJQLZ-UHFFFAOYSA-N
XLogP2.43
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 2-(aminomethyl)-6-phenylmethoxyphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-(aminomethyl)phenyl]methoxy]phenol
CID 105486618
[2-(hydroxymethyl)-3-phenylmethoxyphenyl]methanol
CID 54499676
2-bromo-6-phenylmethoxyphenol
CID 67346586
3-(2-hydroxy-3-phenylmethoxyphenyl)-2-methylpropanoic acid
CID 117461801
(3-bromo-2-phenylmethoxyphenyl)methanamine;hydrochloride
CID 91799383
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
2-phenylmethoxy-6-(piperidin-4-ylmethyl)phenol
CID 117479063
(2-hydroxy-3-phenylmethoxyphenyl)methanediol
CID 155107233
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
(2-methyl-3-phenylmethoxyphenyl)methanol
CID 58087471
2-phenylmethoxy-6-(pyrrolidin-2-ylmethyl)phenol
CID 117455633
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6-phenylmethoxyphenol?
The IUPAC name of 2-(aminomethyl)-6-phenylmethoxyphenol (CID 117330545) is 2-(aminomethyl)-6-phenylmethoxyphenol.
What is the SMILES notation for 2-(aminomethyl)-6-phenylmethoxyphenol?
The canonical SMILES for 2-(aminomethyl)-6-phenylmethoxyphenol is NCc1cccc(OCc2ccccc2)c1O.
What is the InChIKey of 2-(aminomethyl)-6-phenylmethoxyphenol?
The InChIKey is HCEJCJXZSBJQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-9-12-7-4-8-13(14(12)16)17-10-11-5-2-1-3-6-11/h1-8,16H,9-10,15H2.
What are the key properties of 2-(aminomethyl)-6-phenylmethoxyphenol?
2-(aminomethyl)-6-phenylmethoxyphenol has a molecular weight of 229.28 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6-phenylmethoxyphenol is sourced from PubChem (CID 117330545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).