5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione

C10H18N2O2 — CID 130995825

IUPAC5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCN1C(=O)C(CC(C)(C)C)N(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-10(2,3)6-7-8(13)12(5)9(14)11(7)4/h7H,6H2,1-5H3
InChIKeyMKBBLWSQSSILJU-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.32
Rot. Bonds1

About 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione

5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione (PubChem CID 130995825) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione
PubChem CID130995825
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCN1C(=O)C(CC(C)(C)C)N(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-10(2,3)6-7-8(13)12(5)9(14)11(7)4/h7H,6H2,1-5H3
InChIKeyMKBBLWSQSSILJU-UHFFFAOYSA-N
XLogP1.32
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethyl-5-(sulfanylmethyl)imidazolidine-2,4-dione
CID 87233904
2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)acetonitrile
CID 84765176
(1R,6S)-2,4-dimethyl-2,4-diazabicyclo[4.1.0]heptane-3,5-dione
CID 101042940
(5R)-1,3-dimethyl-5-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione
CID 131844513
2,4,7,7,8,8-hexamethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione
CID 23044137
5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione
CID 82121457
(5R)-5-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-1,3-dimethylimidazolidine-2,4-dione
CID 97110330
3-tert-butyl-1,5-dimethylimidazolidine-2,4-dione
CID 23560161
5-(aminomethyl)-1-cyclopropyl-3-methylimidazolidine-2,4-dione
CID 83876209
2-[(4S)-1,3-dimethyl-2,5-dioxoimidazolidin-4-yl]-N-[1-(methoxymethyl)cyclopentyl]acetamide
CID 95556890
1,3-dimethyl-5-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]imidazolidine-2,4-dione
CID 50948711
2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 74251083

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione?
The IUPAC name of 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione (CID 130995825) is 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione is CN1C(=O)C(CC(C)(C)C)N(C)C1=O.
What is the InChIKey of 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione?
The InChIKey is MKBBLWSQSSILJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2,3)6-7-8(13)12(5)9(14)11(7)4/h7H,6H2,1-5H3.
What are the key properties of 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione?
5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione has a molecular weight of 198.27 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 130995825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).