N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide

C17H20N2O2 — CID 43275719

IUPACN-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(O)cc1)c1ccc(CN)cc1
InChIInChI=1S/C17H20N2O2/c1-2-11-19(15-7-3-13(12-18)4-8-15)17(21)14-5-9-16(20)10-6-14/h3-10,20H,2,11-12,18H2,1H3
InChIKeyANJCLELKQKUTKK-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.91
Rot. Bonds5

About N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide

N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide (PubChem CID 43275719) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide
PubChem CID43275719
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(O)cc1)c1ccc(CN)cc1
InChIInChI=1S/C17H20N2O2/c1-2-11-19(15-7-3-13(12-18)4-8-15)17(21)14-5-9-16(20)10-6-14/h3-10,20H,2,11-12,18H2,1H3
InChIKeyANJCLELKQKUTKK-UHFFFAOYSA-N
XLogP2.91
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide 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

N-[4-(aminomethyl)phenyl]-5-methyl-N-propylfuran-3-carboxamide
CID 114818479
N-[4-(aminomethyl)phenyl]-5-ethyl-N-propylfuran-2-carboxamide
CID 79095271
1-[4-(aminomethyl)phenyl]-3,3-diethyl-1-propylurea
CID 79154788
N-decyl-4-hydroxy-N-(4-hydroxyphenyl)benzamide
CID 168861521
N-[4-(aminomethyl)phenyl]-N-propyl-1H-pyrazole-4-carboxamide
CID 63085420
4-hydroxy-N-(4-hydroxyphenyl)-N-(3-methylbutyl)benzamide
CID 168861520
N-[4-(aminomethyl)phenyl]-N,2-dipropylpentanamide
CID 82984391
tert-butyl N-[4-(aminomethyl)phenyl]-N-propylcarbamate
CID 43275716
1-[4-(aminomethyl)phenyl]-3-tert-butyl-1-propylurea
CID 43275802
4-(aminomethyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107733330
N-[4-(aminomethyl)phenyl]-5-fluoro-N-propylpyridine-2-carboxamide
CID 104637938
N-[4-(aminomethyl)phenyl]-N-propylcyclobutanecarboxamide
CID 43275737

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide (CID 43275719) is N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide is CCCN(C(=O)c1ccc(O)cc1)c1ccc(CN)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide?
The InChIKey is ANJCLELKQKUTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-11-19(15-7-3-13(12-18)4-8-15)17(21)14-5-9-16(20)10-6-14/h3-10,20H,2,11-12,18H2,1H3.
What are the key properties of N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide?
N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-4-hydroxy-N-propylbenzamide is sourced from PubChem (CID 43275719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).