5,5-dimethylimidazolidine-2,4-dione;formaldehyde

C6H10N2O3 — CID 3080741

IUPAC5,5-dimethylimidazolidine-2,4-dione;formaldehyde
SMILESC=O.CC1(C)NC(=O)NC1=O
InChIInChI=1S/C5H8N2O2.CH2O/c1-5(2)3(8)6-4(9)7-5;1-2/h1-2H3,(H2,6,7,8,9);1H2
InChIKeyZFSGODDPMKJGJV-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.58
Rot. Bonds

About 5,5-dimethylimidazolidine-2,4-dione;formaldehyde

5,5-dimethylimidazolidine-2,4-dione;formaldehyde (PubChem CID 3080741) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 5,5-dimethylimidazolidine-2,4-dione;formaldehyde.

Molecular Properties

Compound Name5,5-dimethylimidazolidine-2,4-dione;formaldehyde
PubChem CID3080741
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name5,5-dimethylimidazolidine-2,4-dione;formaldehyde
SMILESC=O.CC1(C)NC(=O)NC1=O
InChIInChI=1S/C5H8N2O2.CH2O/c1-5(2)3(8)6-4(9)7-5;1-2/h1-2H3,(H2,6,7,8,9);1H2
InChIKeyZFSGODDPMKJGJV-UHFFFAOYSA-N
XLogP-0.58
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethylimidazolidine-2,4-dione;formaldehyde?
The IUPAC name of 5,5-dimethylimidazolidine-2,4-dione;formaldehyde (CID 3080741) is 5,5-dimethylimidazolidine-2,4-dione;formaldehyde.
What is the SMILES notation for 5,5-dimethylimidazolidine-2,4-dione;formaldehyde?
The canonical SMILES for 5,5-dimethylimidazolidine-2,4-dione;formaldehyde is C=O.CC1(C)NC(=O)NC1=O.
What is the InChIKey of 5,5-dimethylimidazolidine-2,4-dione;formaldehyde?
The InChIKey is ZFSGODDPMKJGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2.CH2O/c1-5(2)3(8)6-4(9)7-5;1-2/h1-2H3,(H2,6,7,8,9);1H2.
What are the key properties of 5,5-dimethylimidazolidine-2,4-dione;formaldehyde?
5,5-dimethylimidazolidine-2,4-dione;formaldehyde has a molecular weight of 158.16 g/mol, XLogP of -0.58, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethylimidazolidine-2,4-dione;formaldehyde is sourced from PubChem (CID 3080741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).