2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide

C10H16N4O2 — CID 138388382

IUPAC2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide
SMILES[H]/N=C1\NC(=O)N(C2CC2)C1CC(=O)N(C)C
InChIInChI=1S/C10H16N4O2/c1-13(2)8(15)5-7-9(11)12-10(16)14(7)6-3-4-6/h6-7H,3-5H2,1-2H3,(H2,11,12,16)
InChIKeyKEWCLDWDCYMIQY-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.00
Rot. Bonds3

About 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide

2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide (PubChem CID 138388382) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide
PubChem CID138388382
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide
SMILES[H]/N=C1\NC(=O)N(C2CC2)C1CC(=O)N(C)C
InChIInChI=1S/C10H16N4O2/c1-13(2)8(15)5-7-9(11)12-10(16)14(7)6-3-4-6/h6-7H,3-5H2,1-2H3,(H2,11,12,16)
InChIKeyKEWCLDWDCYMIQY-UHFFFAOYSA-N
XLogP-0.00
TPSA76.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide (CID 138388382) is 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide is [H]/N=C1\NC(=O)N(C2CC2)C1CC(=O)N(C)C.
What is the InChIKey of 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide?
The InChIKey is KEWCLDWDCYMIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13(2)8(15)5-7-9(11)12-10(16)14(7)6-3-4-6/h6-7H,3-5H2,1-2H3,(H2,11,12,16).
What are the key properties of 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide?
2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide has a molecular weight of 224.26 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-5-imino-2-oxoimidazolidin-4-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 138388382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).