N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide

C14H22N2O2 — CID 104547574

IUPACN-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCN(CCO)C(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O2/c1-3-16(10-11-17)14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3
InChIKeyZJECQCFNWXQIJD-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.90
Rot. Bonds7

About N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide

N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide (PubChem CID 104547574) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide
PubChem CID104547574
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCN(CCO)C(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O2/c1-3-16(10-11-17)14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3
InChIKeyZJECQCFNWXQIJD-UHFFFAOYSA-N
XLogP0.90
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]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

N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231
N-(2-hydroxyethyl)-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 113425674
N-[3-(diethylamino)propyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547307
N-methyl-2-[2-(methylamino)ethyl]-N-[3-(methylamino)propyl]benzamide
CID 104548124
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
2-[ethyl(2-hydroxyethyl)carbamoyl]benzoic acid
CID 60662044
3-[2-(2-bromophenyl)ethyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 49132868
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
2-[2-(methylamino)ethyl]benzamide
CID 69094527
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-[2-(methylamino)ethyl]benzamide
CID 103188613
N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
CID 113425695
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide (CID 104547574) is N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide is CCN(CCO)C(=O)c1ccccc1CCNC.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is ZJECQCFNWXQIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-16(10-11-17)14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide?
N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 250.34 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 104547574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).