3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide

C9H17N3O2 — CID 163908338

IUPAC3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide
SMILESCC(C)(C)C(C(N)=O)N1CCNC1=O
InChIInChI=1S/C9H17N3O2/c1-9(2,3)6(7(10)13)12-5-4-11-8(12)14/h6H,4-5H2,1-3H3,(H2,10,13)(H,11,14)
InChIKeyQPXQUJOEOAISJE-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.09
Rot. Bonds2

About 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide

3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide (PubChem CID 163908338) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound Name3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide
PubChem CID163908338
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide
SMILESCC(C)(C)C(C(N)=O)N1CCNC1=O
InChIInChI=1S/C9H17N3O2/c1-9(2,3)6(7(10)13)12-5-4-11-8(12)14/h6H,4-5H2,1-3H3,(H2,10,13)(H,11,14)
InChIKeyQPXQUJOEOAISJE-UHFFFAOYSA-N
XLogP-0.09
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(2-oxoimidazolidin-1-yl)propanoate
CID 115370601
1-(1-aminopropan-2-yl)imidazolidin-2-one
CID 63730519
1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one
CID 166544779
2-cyclopropyl-2-(2-oxoimidazolidin-1-yl)acetic acid
CID 62697544
(2S,3S)-3-methyl-2-(2-oxoimidazolidin-1-yl)pentanoic acid
CID 67409048
1-(1-hydroxy-4-methylpentan-2-yl)imidazolidin-2-one
CID 104549237
2-(2-oxoimidazolidin-1-yl)butanedioic acid
CID 67787496
2-(1-methylpyrazol-4-yl)-2-(2-oxoimidazolidin-1-yl)acetic acid
CID 115288840
1-methyl-1-(2-oxoimidazolidin-1-yl)urea
CID 90970749
1-(1-amino-2-methylpropyl)-1,3-diazinan-2-one
CID 143382983
ethane;1-(2-methyl-4-oxopentan-3-yl)-1,3-diazinan-2-one
CID 142006413
3-methyl-2-[(2-oxoimidazolidin-1-yl)methyl]butanoic acid
CID 65219873

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide?
The IUPAC name of 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide (CID 163908338) is 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide?
The canonical SMILES for 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide is CC(C)(C)C(C(N)=O)N1CCNC1=O.
What is the InChIKey of 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide?
The InChIKey is QPXQUJOEOAISJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-9(2,3)6(7(10)13)12-5-4-11-8(12)14/h6H,4-5H2,1-3H3,(H2,10,13)(H,11,14).
What are the key properties of 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide?
3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide has a molecular weight of 199.25 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2-(2-oxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 163908338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).