N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide

C16H27N3O — CID 10564500

IUPACN-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(CCNC)cc1
InChIInChI=1S/C16H27N3O/c1-4-19(5-2)13-12-18-16(20)15-8-6-14(7-9-15)10-11-17-3/h6-9,17H,4-5,10-13H2,1-3H3,(H,18,20)
InChIKeyDAQQSWRFYPWYIC-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.52
Rot. Bonds9

About N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide

N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide (PubChem CID 10564500) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide
PubChem CID10564500
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(CCNC)cc1
InChIInChI=1S/C16H27N3O/c1-4-19(5-2)13-12-18-16(20)15-8-6-14(7-9-15)10-11-17-3/h6-9,17H,4-5,10-13H2,1-3H3,(H,18,20)
InChIKeyDAQQSWRFYPWYIC-UHFFFAOYSA-N
XLogP1.52
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(diethylamino)ethyl]-4-[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

4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
CID 47101000
N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-4-heptylbenzamide
CID 143018159
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
4-amino-N-[2-(diethylamino)ethyl]benzamide;copper;hydrochloride
CID 70426685
N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 3327071
N-[2-[ethyl-[2-[4-(methanesulfonamido)phenyl]ethyl]amino]ethyl]-4-(methanesulfonamido)benzamide
CID 67936156
4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydron;chloride
CID 67108272
N-[3-(methylamino)propyl]-4-propylbenzamide;hydrochloride
CID 119433201
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
1-N,4-N-bis[2-[ethyl(hexadecyl)amino]ethyl]benzene-1,4-dicarboxamide
CID 139952705
N-[2-(diethylamino)ethyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 4677770

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide (CID 10564500) is N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide is CCN(CC)CCNC(=O)c1ccc(CCNC)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide?
The InChIKey is DAQQSWRFYPWYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-19(5-2)13-12-18-16(20)15-8-6-14(7-9-15)10-11-17-3/h6-9,17H,4-5,10-13H2,1-3H3,(H,18,20).
What are the key properties of N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide?
N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide has a molecular weight of 277.41 g/mol, XLogP of 1.52, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 10564500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).