N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide

C16H18N2O2 — CID 16791949

IUPACN-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide
SMILESNCCCN(C(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-11-6-12-18(13-7-2-1-3-8-13)16(20)14-9-4-5-10-15(14)19/h1-5,7-10,19H,6,11-12,17H2
InChIKeyNUFVLFPFOYDIOB-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.39
Rot. Bonds5

About N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide

N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide (PubChem CID 16791949) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide
PubChem CID16791949
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide
SMILESNCCCN(C(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-11-6-12-18(13-7-2-1-3-8-13)16(20)14-9-4-5-10-15(14)19/h1-5,7-10,19H,6,11-12,17H2
InChIKeyNUFVLFPFOYDIOB-UHFFFAOYSA-N
XLogP2.39
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-3-hydroxy-N-phenylpyridine-4-carboxamide
CID 81445429
N-(3-aminopropyl)-2-hydroxy-4-methyl-N-phenylbenzamide
CID 43135936
N-(3-aminopropyl)-2,3-difluoro-N-phenylbenzamide
CID 62648465
N-(3-aminopropyl)-3,6-dimethyl-N-phenylpyridazine-4-carboxamide
CID 104668847
N-(3-aminopropyl)-2-methyl-N-(3-methylphenyl)benzamide
CID 28766933
N-(3-aminopropyl)-N-(4-fluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81440121
N-butyl-2-hydroxy-5-methyl-N-phenylbenzamide
CID 60715687
2-(N-(2-hydroxybenzoyl)-4-methylanilino)acetic acid
CID 60831615
N-butyl-4-fluoro-2-hydroxy-N-phenylbenzamide
CID 103889306
1-(3-aminopropyl)-3-butyl-1-phenylurea
CID 43135983
N-(3-aminopropyl)-2-phenoxy-N-phenylacetamide
CID 28766720
2-[3-aminopropyl(methyl)amino]-N-ethyl-N-phenylacetamide
CID 81494005

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide?
The IUPAC name of N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide (CID 16791949) is N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide?
The canonical SMILES for N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide is NCCCN(C(=O)c1ccccc1O)c1ccccc1.
What is the InChIKey of N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide?
The InChIKey is NUFVLFPFOYDIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-11-6-12-18(13-7-2-1-3-8-13)16(20)14-9-4-5-10-15(14)19/h1-5,7-10,19H,6,11-12,17H2.
What are the key properties of N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide?
N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 16791949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).