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

C15H16N2O2 — CID 61399107

IUPACN-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
SMILESNCc1ccc(NC(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c16-10-11-4-6-13(7-5-11)17-15(19)9-12-2-1-3-14(18)8-12/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyZGKYQRCGSLHARJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.03
Rot. Bonds4

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

N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399107) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
PubChem CID61399107
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
SMILESNCc1ccc(NC(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c16-10-11-4-6-13(7-5-11)17-15(19)9-12-2-1-3-14(18)8-12/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyZGKYQRCGSLHARJ-UHFFFAOYSA-N
XLogP2.03
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
2-[3-(aminomethyl)phenyl]-N-phenylacetamide
CID 154574877
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-[4-(cyanomethoxy)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399410
2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
CID 62327820
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 69307059
4-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 63589054
2-[4-(aminomethyl)phenyl]-N-(3-ethylphenyl)acetamide
CID 63589585

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide (CID 61399107) is N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide is NCc1ccc(NC(=O)Cc2cccc(O)c2)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide?
The InChIKey is ZGKYQRCGSLHARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-10-11-4-6-13(7-5-11)17-15(19)9-12-2-1-3-14(18)8-12/h1-8,18H,9-10,16H2,(H,17,19).
What are the key properties of N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide?
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).