5-(4-methylpentan-2-yl)imidazolidine-2,4-dione

C9H16N2O2 — CID 130160588

IUPAC5-(4-methylpentan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)CC(C)C1NC(=O)NC1=O
InChIInChI=1S/C9H16N2O2/c1-5(2)4-6(3)7-8(12)11-9(13)10-7/h5-7H,4H2,1-3H3,(H2,10,11,12,13)
InChIKeyMPSMCPZCOAGMSW-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.88
Rot. Bonds3

About 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione

5-(4-methylpentan-2-yl)imidazolidine-2,4-dione (PubChem CID 130160588) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-methylpentan-2-yl)imidazolidine-2,4-dione
PubChem CID130160588
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name5-(4-methylpentan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)CC(C)C1NC(=O)NC1=O
InChIInChI=1S/C9H16N2O2/c1-5(2)4-6(3)7-8(12)11-9(13)10-7/h5-7H,4H2,1-3H3,(H2,10,11,12,13)
InChIKeyMPSMCPZCOAGMSW-UHFFFAOYSA-N
XLogP0.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1,3-dichloro-5-methylhexyl)imidazolidine-2,4-dione
CID 68523936
5-(1-hydroxy-2-methylpropyl)imidazolidine-2,4-dione
CID 67857556
5-pentan-3-ylimidazolidine-2,4-dione
CID 11435187
2-(2,5-dioxoimidazolidin-4-yl)propanal
CID 88783473
5-dec-9-en-2-ylimidazolidine-2,4-dione
CID 67842893
5-(4-methylpentan-2-yl)-1,3-oxazolidine-2,4-dione
CID 130491226
(3S,6S)-3,6-bis[(2R)-butan-2-yl]piperazine-2,5-dione
CID 7076241
CID 164960414
CID 164960414
1,3-dimethyl-5-propan-2-ylimidazolidine-2,4-dione;methane;5-propan-2-ylimidazolidine-2,4-dione
CID 162272241
(2R,3R)-2-amino-3-methylpentanoic acid;5-[(2R)-butan-2-yl]imidazolidine-2,4-dione;(2R)-2-methylbutanal;(2R)-2-methylbutan-1-ol
CID 161479632
5-(2-amino-1-phenylethyl)imidazolidine-2,4-dione
CID 69398064
5-ethoxy-1,3-diazinane-2,4,6-trione
CID 165356464

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione (CID 130160588) is 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione is CC(C)CC(C)C1NC(=O)NC1=O.
What is the InChIKey of 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione?
The InChIKey is MPSMCPZCOAGMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-5(2)4-6(3)7-8(12)11-9(13)10-7/h5-7H,4H2,1-3H3,(H2,10,11,12,13).
What are the key properties of 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione?
5-(4-methylpentan-2-yl)imidazolidine-2,4-dione has a molecular weight of 184.24 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpentan-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 130160588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).