2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide

C16H18N2O2 — CID 107701531

IUPAC2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2CN)cc1O
InChIInChI=1S/C16H18N2O2/c1-11-6-7-14(9-15(11)19)18-16(20)8-12-4-2-3-5-13(12)10-17/h2-7,9,19H,8,10,17H2,1H3,(H,18,20)
InChIKeyMZQPNSZPPKYSLF-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.34
Rot. Bonds4

About 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide

2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide (PubChem CID 107701531) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
PubChem CID107701531
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2CN)cc1O
InChIInChI=1S/C16H18N2O2/c1-11-6-7-14(9-15(11)19)18-16(20)8-12-4-2-3-5-13(12)10-17/h2-7,9,19H,8,10,17H2,1H3,(H,18,20)
InChIKeyMZQPNSZPPKYSLF-UHFFFAOYSA-N
XLogP2.34
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
CID 64794376
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 64793457
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(3-acetylphenyl)-2-[2-(aminomethyl)phenyl]acetamide
CID 81313310
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
3-[[2-[2-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 81312309
2-[2-(aminomethyl)phenyl]-N-[3-(hydroxymethyl)phenyl]acetamide
CID 81318026
2-[2-(aminomethyl)phenyl]-N-(4-propylphenyl)acetamide
CID 81311722
N-(3-hydroxy-4-methylphenyl)-2-thiophen-3-ylacetamide
CID 64792905
2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 81312144
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide (CID 107701531) is 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccccc2CN)cc1O.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide?
The InChIKey is MZQPNSZPPKYSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-7-14(9-15(11)19)18-16(20)8-12-4-2-3-5-13(12)10-17/h2-7,9,19H,8,10,17H2,1H3,(H,18,20).
What are the key properties of 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide?
2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide is sourced from PubChem (CID 107701531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).