(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide

C11H21N3O2 — CID 106276954

IUPAC(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)C(C)(C)CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C11H21N3O2/c1-11(2,10(16)12-3)7-14-9(15)8-5-4-6-13-8/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)/t8-/m1/s1
InChIKeyCZNIIYNHCXUASD-MRVPVSSYSA-N
MW227.31 g/mol
LogP-0.37
Rot. Bonds4

About (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide

(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide (PubChem CID 106276954) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
PubChem CID106276954
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)C(C)(C)CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C11H21N3O2/c1-11(2,10(16)12-3)7-14-9(15)8-5-4-6-13-8/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)/t8-/m1/s1
InChIKeyCZNIIYNHCXUASD-MRVPVSSYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylbutyl)pyrrolidine-2-carboxamide
CID 103461668
2-methyl-2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]butanoic acid
CID 104901372
N-(2,3-dihydroxy-2-methylpropyl)pyrrolidine-2-carboxamide
CID 66188372
N-(2-methyl-2-methylsulfanylpropyl)pyrrolidine-2-carboxamide
CID 115666735
2-hydroxy-2-methyl-3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid
CID 104901235
(2S)-N-(2,2-difluoro-3-hydroxypropyl)pyrrolidine-2-carboxamide
CID 106176647
(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
CID 103795515
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
CID 106147826
N-(2,2-diethylbutyl)piperidine-2-carboxamide;hydrochloride
CID 119345447
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419751
N-[2-(4-bromophenyl)-2-methylpropyl]pyrrolidine-2-carboxamide
CID 115159331

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide (CID 106276954) is (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide is CNC(=O)C(C)(C)CNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The InChIKey is CZNIIYNHCXUASD-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(2,10(16)12-3)7-14-9(15)8-5-4-6-13-8/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)/t8-/m1/s1.
What are the key properties of (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
(2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 106276954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).