N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119687382

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
SMILESCN(C)C(=O)CN(C)C(=O)C1CCNC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12(2)9(14)7-13(3)10(15)8-4-5-11-6-8;/h8,11H,4-7H2,1-3H3;1H
InChIKeyRTQYLGUARNPBQN-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.44
Rot. Bonds3

About N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride

N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119687382) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
PubChem CID119687382
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
SMILESCN(C)C(=O)CN(C)C(=O)C1CCNC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12(2)9(14)7-13(3)10(15)8-4-5-11-6-8;/h8,11H,4-7H2,1-3H3;1H
InChIKeyRTQYLGUARNPBQN-UHFFFAOYSA-N
XLogP-0.44
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride (CID 119687382) is N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride is CN(C)C(=O)CN(C)C(=O)C1CCNC1.Cl.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is RTQYLGUARNPBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-12(2)9(14)7-13(3)10(15)8-4-5-11-6-8;/h8,11H,4-7H2,1-3H3;1H.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride?
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119687382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).