N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

C11H21N3O2 — CID 43419751

IUPACN-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCC(C)(C)NC(=O)CNC(=O)C1CCCN1
InChIInChI=1S/C11H21N3O2/c1-11(2,3)14-9(15)7-13-10(16)8-5-4-6-12-8/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyOSEGLMNZARKFIW-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.23
Rot. Bonds3

About N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (PubChem CID 43419751) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
PubChem CID43419751
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCC(C)(C)NC(=O)CNC(=O)C1CCCN1
InChIInChI=1S/C11H21N3O2/c1-11(2,3)14-9(15)7-13-10(16)8-5-4-6-12-8/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyOSEGLMNZARKFIW-UHFFFAOYSA-N
XLogP-0.23
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(tert-butylamino)-2-oxoethyl]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

(2S)-N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119272921
(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
N-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419759
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
(2S)-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 103796173
N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
CID 119692656
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 83620464
(3R)-N-[2-(tert-butylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123823
N-(2-methylprop-2-enyl)pyrrolidine-2-carboxamide
CID 112703892
(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
CID 66887574
N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
CID 18324145

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (CID 43419751) is N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is CC(C)(C)NC(=O)CNC(=O)C1CCCN1.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The InChIKey is OSEGLMNZARKFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(2,3)14-9(15)7-13-10(16)8-5-4-6-12-8/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15).
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 43419751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).