(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide

C11H23N3O — CID 62639882

IUPAC(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)[C@@H]1CCCN1
InChIInChI=1S/C11H23N3O/c1-9(2)14(3)8-7-13-11(15)10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t10-/m0/s1
InChIKeyWEZYDCKFKQEIIU-JTQLQIEISA-N
MW213.32 g/mol
LogP0.19
Rot. Bonds5

About (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide

(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide (PubChem CID 62639882) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
PubChem CID62639882
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)[C@@H]1CCCN1
InChIInChI=1S/C11H23N3O/c1-9(2)14(3)8-7-13-11(15)10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t10-/m0/s1
InChIKeyWEZYDCKFKQEIIU-JTQLQIEISA-N
XLogP0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]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

N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
N-[2-[ethyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119874329
(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
4-ethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 114428936
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 106337362
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119874434
N-propylpyrrolidine-2-carboxamide
CID 4984185
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 103814939
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide
CID 71877483

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide (CID 62639882) is (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide is CC(C)N(C)CCNC(=O)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The InChIKey is WEZYDCKFKQEIIU-JTQLQIEISA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)14(3)8-7-13-11(15)10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t10-/m0/s1.
What are the key properties of (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide?
(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 62639882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).