2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide

C13H24N2O2 — CID 176871269

IUPAC2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide
SMILESCC(C)C(=O)N[C@@H](CN1CCCC1=O)C(C)C
InChIInChI=1S/C13H24N2O2/c1-9(2)11(14-13(17)10(3)4)8-15-7-5-6-12(15)16/h9-11H,5-8H2,1-4H3,(H,14,17)/t11-/m0/s1
InChIKeyBZRRNPZKNCDNNQ-NSHDSACASA-N
MW240.35 g/mol
LogP1.41
Rot. Bonds5

About 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide

2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide (PubChem CID 176871269) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide
PubChem CID176871269
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide
SMILESCC(C)C(=O)N[C@@H](CN1CCCC1=O)C(C)C
InChIInChI=1S/C13H24N2O2/c1-9(2)11(14-13(17)10(3)4)8-15-7-5-6-12(15)16/h9-11H,5-8H2,1-4H3,(H,14,17)/t11-/m0/s1
InChIKeyBZRRNPZKNCDNNQ-NSHDSACASA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(2R)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]propanamide
CID 167386314
2-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]propanamide
CID 167386473
N-[(2S)-1-(azetidin-1-yl)-3-methylbutan-2-yl]-2-methylpropanamide
CID 167034979
3-methyl-2-[(2-oxopyrrolidin-1-yl)methyl]butanoic acid
CID 65220431
2-acetamido-3-(2-oxopyrrolidin-1-yl)propanoic acid
CID 64582491
1-(3-methyl-2-sulfanylbutyl)pyrrolidin-2-one
CID 141416665
2-hydroxy-3-(2-oxopyrrolidin-1-yl)propanoic acid
CID 66167247
2-methyl-N-[3-methyl-1-(4-methylpiperazin-1-yl)butan-2-yl]propanamide
CID 163271288
1-[2-(bromomethyl)-3-methylbutyl]piperidin-2-one
CID 65012384
tert-butyl N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]carbamate
CID 63789574
2-amino-3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pentanamide;hydrochloride
CID 119740547
3-methyl-4-(2-oxopiperidin-1-yl)butanoic acid
CID 79006816

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide (CID 176871269) is 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide is CC(C)C(=O)N[C@@H](CN1CCCC1=O)C(C)C.
What is the InChIKey of 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide?
The InChIKey is BZRRNPZKNCDNNQ-NSHDSACASA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(2)11(14-13(17)10(3)4)8-15-7-5-6-12(15)16/h9-11H,5-8H2,1-4H3,(H,14,17)/t11-/m0/s1.
What are the key properties of 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide?
2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2R)-3-methyl-1-(2-oxopyrrolidin-1-yl)butan-2-yl]propanamide is sourced from PubChem (CID 176871269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).