N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide

C15H22N2O3 — CID 60689022

IUPACN-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide
SMILESCCCCN(CCO)CC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C15H22N2O3/c1-2-3-9-17(10-11-18)12-14(19)16-15(20)13-7-5-4-6-8-13/h4-8,18H,2-3,9-12H2,1H3,(H,16,19,20)
InChIKeyXZAIQDYSVYNBTK-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.04
Rot. Bonds8

About N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide

N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide (PubChem CID 60689022) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide.

Molecular Properties

Compound NameN-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide
PubChem CID60689022
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide
SMILESCCCCN(CCO)CC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C15H22N2O3/c1-2-3-9-17(10-11-18)12-14(19)16-15(20)13-7-5-4-6-8-13/h4-8,18H,2-3,9-12H2,1H3,(H,16,19,20)
InChIKeyXZAIQDYSVYNBTK-UHFFFAOYSA-N
XLogP1.04
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide 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-[butyl(2-hydroxyethyl)amino]-N-(2-methylphenyl)acetamide
CID 60688995
2-[butyl(2-hydroxyethyl)amino]-N-(2-iodophenyl)acetamide
CID 60689127
N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
CID 60686355
2-[butyl(2-hydroxyethyl)amino]-1-(3-methylphenyl)ethanone
CID 62052086
2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
CID 61446926
2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
2-[butyl(2-hydroxyethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 60689184
N-[methyl(pentyl)carbamoyl]benzamide
CID 3378648
2-[benzyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)acetamide
CID 60685209
N-[2-[(3-amino-2,2-dimethylpropyl)-ethylamino]acetyl]benzamide
CID 79664554
4-[[benzyl(2-hydroxyethyl)amino]methyl]-N-methylbenzamide
CID 111110287
2-[butyl(2-hydroxyethyl)amino]-N-(2,4-dibromophenyl)acetamide
CID 60689148

Frequently Asked Questions

What is the IUPAC name of N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide?
The IUPAC name of N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide (CID 60689022) is N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide.
What is the SMILES notation for N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide?
The canonical SMILES for N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide is CCCCN(CCO)CC(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide?
The InChIKey is XZAIQDYSVYNBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-3-9-17(10-11-18)12-14(19)16-15(20)13-7-5-4-6-8-13/h4-8,18H,2-3,9-12H2,1H3,(H,16,19,20).
What are the key properties of N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide?
N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide is sourced from PubChem (CID 60689022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).