1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione

C15H30N2O2Si — CID 140848590

IUPAC1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione
SMILESCCC[Si](CCC)(CCC)N1C(=O)CN(C(C)C)C1=O
InChIInChI=1S/C15H30N2O2Si/c1-6-9-20(10-7-2,11-8-3)17-14(18)12-16(13(4)5)15(17)19/h13H,6-12H2,1-5H3
InChIKeyUJNWYRAVKDRCMM-UHFFFAOYSA-N
MW298.50 g/mol
LogP3.83
Rot. Bonds8

About 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione

1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione (PubChem CID 140848590) has the molecular formula C15H30N2O2Si and a molecular weight of 298.50 g/mol. Its IUPAC name is 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione
PubChem CID140848590
Molecular FormulaC15H30N2O2Si
Molecular Weight298.50 g/mol
Exact Mass298.21
IUPAC Name1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione
SMILESCCC[Si](CCC)(CCC)N1C(=O)CN(C(C)C)C1=O
InChIInChI=1S/C15H30N2O2Si/c1-6-9-20(10-7-2,11-8-3)17-14(18)12-16(13(4)5)15(17)19/h13H,6-12H2,1-5H3
InChIKeyUJNWYRAVKDRCMM-UHFFFAOYSA-N
XLogP3.83
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-propan-2-yl-3-tripropylsilylimidazolidine-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

1-ethyl-3-tripropylsilylimidazolidine-2,4-dione
CID 140848592
1-butan-2-ylaziridin-2-one
CID 23556405
3-(oxetan-3-yl)-1-propan-2-ylimidazolidine-2,4-dione
CID 171735403
3-ethyl-1-propan-2-yl-1,3-diazinane-2,4-dione
CID 60644815
3-(4-chlorophenyl)-1-propan-2-ylimidazolidine-2,4-dione
CID 54923928
5-methylidene-1,3-di(propan-2-yl)-1,3-diazinane-2,4-dione
CID 10608523
1,3-di(propan-2-yl)-1,3-diazinane-2,4-dione
CID 60644562
3-naphthalen-1-yl-1-propan-2-ylimidazolidine-2,4-dione
CID 60836097
1-butyl-3-propan-2-yl-1,3-diazinan-2-one
CID 21025400
1,3-di(propan-2-yl)-1,3-diazinan-2-one;ethane
CID 157428700
3-bromo-1-(1-bromopropyl)imidazolidine-2,4-dione
CID 141473458
4-(aminomethyl)-1-propan-2-ylpyrrolidin-2-one
CID 44827665

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione (CID 140848590) is 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione is CCC[Si](CCC)(CCC)N1C(=O)CN(C(C)C)C1=O.
What is the InChIKey of 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione?
The InChIKey is UJNWYRAVKDRCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2Si/c1-6-9-20(10-7-2,11-8-3)17-14(18)12-16(13(4)5)15(17)19/h13H,6-12H2,1-5H3.
What are the key properties of 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione?
1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione has a molecular weight of 298.50 g/mol, XLogP of 3.83, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).