2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide

C8H15N3O2 — CID 130634425

IUPAC2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide
SMILESCCC(C(N)=O)N1CC(=O)N(C)C1
InChIInChI=1S/C8H15N3O2/c1-3-6(8(9)13)11-4-7(12)10(2)5-11/h6H,3-5H2,1-2H3,(H2,9,13)
InChIKeyYQTZTLCQKAEWBM-UHFFFAOYSA-N
MW185.23 g/mol
LogP-1.02
Rot. Bonds3

About 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide

2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide (PubChem CID 130634425) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound Name2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide
PubChem CID130634425
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide
SMILESCCC(C(N)=O)N1CC(=O)N(C)C1
InChIInChI=1S/C8H15N3O2/c1-3-6(8(9)13)11-4-7(12)10(2)5-11/h6H,3-5H2,1-2H3,(H2,9,13)
InChIKeyYQTZTLCQKAEWBM-UHFFFAOYSA-N
XLogP-1.02
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methyl-3-oxopiperazin-1-yl)butanoic acid
CID 64695120
2-(3,4-dihydroxypyrrolidin-1-yl)butanamide
CID 106672064
2-(4-methyl-3-oxo-1,4-diazepan-1-yl)butanoic acid
CID 102889475
2-[4-(1-amino-1-oxobutan-2-yl)-6-hydroxy-1,4-diazepan-1-yl]butanamide
CID 136518009
(2S)-2-(5-methyl-2-oxopiperidin-1-yl)butanamide
CID 69065391
2-[4-(1-amino-1-sulfanylidenebutan-2-yl)piperazin-1-yl]butanamide
CID 63341754
2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide
CID 127013719
butanamide;1,3-dimethylimidazolidin-4-one
CID 160503193
2-(2-oxopyrrolidin-1-yl)butanamide;propane
CID 154648377
2-(4-methyl-3-oxo-1,4-diazepan-1-yl)propanamide
CID 102848257
2-(2-methyl-5-oxopyrrolidin-1-yl)butanamide
CID 72770362
2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)butanamide
CID 131674229

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide?
The IUPAC name of 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide (CID 130634425) is 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide?
The canonical SMILES for 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide is CCC(C(N)=O)N1CC(=O)N(C)C1.
What is the InChIKey of 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide?
The InChIKey is YQTZTLCQKAEWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-3-6(8(9)13)11-4-7(12)10(2)5-11/h6H,3-5H2,1-2H3,(H2,9,13).
What are the key properties of 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide?
2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide has a molecular weight of 185.23 g/mol, XLogP of -1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 130634425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).