2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide

C13H20N2O3 — CID 110463514

IUPAC2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide
SMILESCN(C)c1ccccc1C(=O)NCCOCCO
InChIInChI=1S/C13H20N2O3/c1-15(2)12-6-4-3-5-11(12)13(17)14-7-9-18-10-8-16/h3-6,16H,7-10H2,1-2H3,(H,14,17)
InChIKeyRXGOIUACOTZDMU-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.49
Rot. Bonds7

About 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide

2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide (PubChem CID 110463514) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide
PubChem CID110463514
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide
SMILESCN(C)c1ccccc1C(=O)NCCOCCO
InChIInChI=1S/C13H20N2O3/c1-15(2)12-6-4-3-5-11(12)13(17)14-7-9-18-10-8-16/h3-6,16H,7-10H2,1-2H3,(H,14,17)
InChIKeyRXGOIUACOTZDMU-UHFFFAOYSA-N
XLogP0.49
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)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

3-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-methylbenzamide
CID 82829209
2-amino-N-[3-(2-hydroxyethoxy)propyl]benzamide
CID 106308242
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
N-[3-(2-hydroxyethoxy)propyl]-2-phenylbenzamide
CID 110022367
6-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide
CID 55023997
2-[2-(2-hydroxyethoxy)ethyl-methylcarbamoyl]benzoic acid
CID 114243031
N-[2-(2-hydroxyethoxy)ethyl]-2,5-dimethylthiophene-3-carboxamide
CID 60682341
N-[2-(2-hydroxyethoxy)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115586329
[[2-(dimethylamino)benzoyl]amino] N-propylcarbamate
CID 174903073
2-(diaminoamino)-N-[2-(methylamino)ethyl]benzamide
CID 121427028
2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 110463483
3-fluoro-N-[2-(2-hydroxyethoxy)ethyl]benzamide
CID 60654478

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide (CID 110463514) is 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide is CN(C)c1ccccc1C(=O)NCCOCCO.
What is the InChIKey of 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide?
The InChIKey is RXGOIUACOTZDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-15(2)12-6-4-3-5-11(12)13(17)14-7-9-18-10-8-16/h3-6,16H,7-10H2,1-2H3,(H,14,17).
What are the key properties of 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide?
2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide has a molecular weight of 252.31 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide is sourced from PubChem (CID 110463514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).