4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide

C14H24N4O — CID 55225782

IUPAC4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(N)c(N(C)CCN(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-16-14(19)11-6-7-12(15)13(10-11)18(4)9-8-17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19)
InChIKeyIDVLOMMIHSFNMO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.02
Rot. Bonds6

About 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide

4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide (PubChem CID 55225782) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide.

Molecular Properties

Compound Name4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide
PubChem CID55225782
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(N)c(N(C)CCN(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-16-14(19)11-6-7-12(15)13(10-11)18(4)9-8-17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19)
InChIKeyIDVLOMMIHSFNMO-UHFFFAOYSA-N
XLogP1.02
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide 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

4-amino-N-ethyl-3-[methyl(3-methylbutyl)amino]benzamide
CID 55190535
4-amino-3-[2-cyanoethyl(methyl)amino]-N-ethylbenzamide
CID 55190898
2-[2-amino-5-(ethylcarbamoyl)-N-methylanilino]acetic acid
CID 55188575
4-amino-N-ethyl-3-[methyl(2-methylpropyl)amino]benzamide
CID 63360740
3-amino-4-[3-(dimethylamino)propyl-methylamino]-N-ethylbenzamide
CID 83000346
4-amino-3-[butyl(ethyl)amino]-N-ethylbenzamide
CID 55190897
3-amino-N-ethyl-4-[methyl(3,3,3-trifluoropropyl)amino]benzamide
CID 82999560
4-amino-N-ethyl-3-[3-hydroxypropyl(propan-2-yl)amino]benzamide
CID 63360980
3-amino-4-[(dimethylamino)methyl]-N-ethylbenzamide
CID 82165922
3-amino-4-[3-(dimethylamino)propylamino]-N-ethylbenzamide
CID 83000191
4-amino-N-ethyl-3-(3-fluoro-N-methylanilino)benzamide
CID 63358936
3-amino-N-ethyl-4-[methoxy(methyl)amino]benzamide
CID 82999693

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide?
The IUPAC name of 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide (CID 55225782) is 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide.
What is the SMILES notation for 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide?
The canonical SMILES for 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide is CCNC(=O)c1ccc(N)c(N(C)CCN(C)C)c1.
What is the InChIKey of 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide?
The InChIKey is IDVLOMMIHSFNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-16-14(19)11-6-7-12(15)13(10-11)18(4)9-8-17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19).
What are the key properties of 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide?
4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide has a molecular weight of 264.37 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[2-(dimethylamino)ethyl-methylamino]-N-ethylbenzamide is sourced from PubChem (CID 55225782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).