butanamide;1,3-dimethylimidazolidin-4-one

C9H19N3O2 — CID 160503193

IUPACbutanamide;1,3-dimethylimidazolidin-4-one
SMILESCCCC(N)=O.CN1CC(=O)N(C)C1
InChIInChI=1S/C5H10N2O.C4H9NO/c1-6-3-5(8)7(2)4-6;1-2-3-4(5)6/h3-4H2,1-2H3;2-3H2,1H3,(H2,5,6)
InChIKeyQSBCIDXNPSRPSA-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.38
Rot. Bonds2

About butanamide;1,3-dimethylimidazolidin-4-one

butanamide;1,3-dimethylimidazolidin-4-one (PubChem CID 160503193) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is butanamide;1,3-dimethylimidazolidin-4-one.

Molecular Properties

Compound Namebutanamide;1,3-dimethylimidazolidin-4-one
PubChem CID160503193
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Namebutanamide;1,3-dimethylimidazolidin-4-one
SMILESCCCC(N)=O.CN1CC(=O)N(C)C1
InChIInChI=1S/C5H10N2O.C4H9NO/c1-6-3-5(8)7(2)4-6;1-2-3-4(5)6/h3-4H2,1-2H3;2-3H2,1H3,(H2,5,6)
InChIKeyQSBCIDXNPSRPSA-UHFFFAOYSA-N
XLogP-0.38
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

butanamide
CID 141414886
3-(4-methyl-2,5-dioxopiperazin-1-yl)propanamide
CID 79941482
2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide
CID 127013719
butanamide;dihydrobromide
CID 140988378
CID 158833027
CID 158833027
potassium;butanamide;hydride
CID 174374590
2-(3-methyl-4-oxoimidazolidin-1-yl)butanamide
CID 130634425
4-butanoyl-1-methylpiperazin-2-one
CID 64693337
butanamide;dichlorozirconium
CID 175565621
3-(4-methyl-2,5-dioxopiperazin-1-yl)propanethioamide
CID 79937030
1-(2-oxopentyl)-4-propylpiperazine-2,5-dione
CID 79941384
amino-oxido-oxophosphanium;butanamide
CID 174709936

Frequently Asked Questions

What is the IUPAC name of butanamide;1,3-dimethylimidazolidin-4-one?
The IUPAC name of butanamide;1,3-dimethylimidazolidin-4-one (CID 160503193) is butanamide;1,3-dimethylimidazolidin-4-one.
What is the SMILES notation for butanamide;1,3-dimethylimidazolidin-4-one?
The canonical SMILES for butanamide;1,3-dimethylimidazolidin-4-one is CCCC(N)=O.CN1CC(=O)N(C)C1.
What is the InChIKey of butanamide;1,3-dimethylimidazolidin-4-one?
The InChIKey is QSBCIDXNPSRPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.C4H9NO/c1-6-3-5(8)7(2)4-6;1-2-3-4(5)6/h3-4H2,1-2H3;2-3H2,1H3,(H2,5,6).
What are the key properties of butanamide;1,3-dimethylimidazolidin-4-one?
butanamide;1,3-dimethylimidazolidin-4-one has a molecular weight of 201.27 g/mol, XLogP of -0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butanamide;1,3-dimethylimidazolidin-4-one is sourced from PubChem (CID 160503193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).