2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide

C13H26N2O — CID 83079995

IUPAC2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
SMILESCCC(C)CN(C)C(=O)C1(CC)CCCN1
InChIInChI=1S/C13H26N2O/c1-5-11(3)10-15(4)12(16)13(6-2)8-7-9-14-13/h11,14H,5-10H2,1-4H3
InChIKeySVTLIUQLJRCODL-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds5

About 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide

2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide (PubChem CID 83079995) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
PubChem CID83079995
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
SMILESCCC(C)CN(C)C(=O)C1(CC)CCCN1
InChIInChI=1S/C13H26N2O/c1-5-11(3)10-15(4)12(16)13(6-2)8-7-9-14-13/h11,14H,5-10H2,1-4H3
InChIKeySVTLIUQLJRCODL-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-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

2-ethyl-N-methyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83080860
1-(2-ethylpyrrolidin-2-yl)-3-methylpentan-1-one
CID 116608093
N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide
CID 106974292
N-(1-cyanopropan-2-yl)-2-ethyl-N-methylpyrrolidine-2-carboxamide
CID 83072233
2-ethyl-N-methyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide
CID 83071737
N-cyclopropyl-2-ethyl-N-methylpyrrolidine-2-carboxamide
CID 83080870
N-(2-amino-2-oxoethyl)-2-ethyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83079558
N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide
CID 83074108
1-amino-N-methyl-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 43295917
2-ethyl-N-pentyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83071421
1-(2-ethylpyrrolidin-2-yl)-3-methylhexan-1-one
CID 116608171
N-methyl-N-(1-methylsulfanylpropan-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106975714

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide (CID 83079995) is 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide is CCC(C)CN(C)C(=O)C1(CC)CCCN1.
What is the InChIKey of 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide?
The InChIKey is SVTLIUQLJRCODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-11(3)10-15(4)12(16)13(6-2)8-7-9-14-13/h11,14H,5-10H2,1-4H3.
What are the key properties of 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide?
2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 83079995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).