2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide

C11H21N3O2 — CID 119758230

IUPAC2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide
SMILESCCC(C)C(N)C(=O)NC1CC(=O)N(C)C1
InChIInChI=1S/C11H21N3O2/c1-4-7(2)10(12)11(16)13-8-5-9(15)14(3)6-8/h7-8,10H,4-6,12H2,1-3H3,(H,13,16)
InChIKeyZLEDVMBXVUTICL-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds4

About 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide

2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide (PubChem CID 119758230) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide
PubChem CID119758230
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide
SMILESCCC(C)C(N)C(=O)NC1CC(=O)N(C)C1
InChIInChI=1S/C11H21N3O2/c1-4-7(2)10(12)11(16)13-8-5-9(15)14(3)6-8/h7-8,10H,4-6,12H2,1-3H3,(H,13,16)
InChIKeyZLEDVMBXVUTICL-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methyl-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]pentanamide
CID 119803358
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
CID 110736478
1-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]-3-propan-2-ylurea
CID 95969340
1-(1-methyl-5-oxopyrrolidin-3-yl)-3-propan-2-ylurea
CID 71789164
2-amino-N-(1-ethylpiperidin-4-yl)-3-methylpentanamide
CID 54917233
(2S,3S)-2-amino-3-methyl-N-(thian-4-yl)pentanamide
CID 103833033
2-amino-3-methyl-N-(oxan-4-yl)pentanamide
CID 43610144
(2S)-2-amino-N-(1-butylpiperidin-4-yl)-3-methylpentanamide
CID 61173353
3-chloro-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide
CID 130585425
(2S,3S)-2-amino-3-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 103951343
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-sulfanylpropanamide
CID 126983919

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide?
The IUPAC name of 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide (CID 119758230) is 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide.
What is the SMILES notation for 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide?
The canonical SMILES for 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide is CCC(C)C(N)C(=O)NC1CC(=O)N(C)C1.
What is the InChIKey of 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide?
The InChIKey is ZLEDVMBXVUTICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-4-7(2)10(12)11(16)13-8-5-9(15)14(3)6-8/h7-8,10H,4-6,12H2,1-3H3,(H,13,16).
What are the key properties of 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide?
2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 119758230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).