N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide

C13H27N3O — CID 102779290

IUPACN-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide
SMILESCCCN(CCN(C)C)C(=O)C1NCCC1C
InChIInChI=1S/C13H27N3O/c1-5-8-16(10-9-15(3)4)13(17)12-11(2)6-7-14-12/h11-12,14H,5-10H2,1-4H3
InChIKeyKLKYOKJAAMDSTE-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.78
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide

N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide (PubChem CID 102779290) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide
PubChem CID102779290
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide
SMILESCCCN(CCN(C)C)C(=O)C1NCCC1C
InChIInChI=1S/C13H27N3O/c1-5-8-16(10-9-15(3)4)13(17)12-11(2)6-7-14-12/h11-12,14H,5-10H2,1-4H3
InChIKeyKLKYOKJAAMDSTE-UHFFFAOYSA-N
XLogP0.78
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide 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-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide
CID 102777244
N,N-bis(2-ethoxyethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779936
N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779207
N,N-dibutyl-3-methylpiperidine-2-carboxamide
CID 62339284
N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide
CID 107067242
N-ethyl-3-methyl-N-prop-2-ynylpyrrolidine-2-carboxamide
CID 102779892
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylpyrrolidine-2-carboxamide
CID 102779702
N-[2-(dimethylamino)ethyl]-4-methyl-N-propylpyrrolidine-3-carboxamide
CID 63715173
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102778482
N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-methylpyrrolidine-2-carboxamide
CID 103188683
2-amino-N-[2-(dimethylamino)ethyl]-6-methyl-N-propylcyclohexane-1-carboxamide
CID 55114970

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide (CID 102779290) is N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide is CCCN(CCN(C)C)C(=O)C1NCCC1C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide?
The InChIKey is KLKYOKJAAMDSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-5-8-16(10-9-15(3)4)13(17)12-11(2)6-7-14-12/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide has a molecular weight of 241.38 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102779290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).