(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione

C9H14N2O2 — CID 131182792

IUPAC(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione
SMILESC[C@@H]1NC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C9H14N2O2/c1-6-8(12)11(9(13)10-6)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,13)/t6-/m0/s1
InChIKeyOZZUTIFAGNTJNT-LURJTMIESA-N
MW182.22 g/mol
LogP0.87
Rot. Bonds1

About (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione

(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione (PubChem CID 131182792) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione
PubChem CID131182792
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione
SMILESC[C@@H]1NC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C9H14N2O2/c1-6-8(12)11(9(13)10-6)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,13)/t6-/m0/s1
InChIKeyOZZUTIFAGNTJNT-LURJTMIESA-N
XLogP0.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-cyclobutyl-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 115927918
(5R)-3-cyclopentyl-5-prop-2-ynylimidazolidine-2,4-dione
CID 124572287
3-cyclobutyl-5-cyclopropylimidazolidine-2,4-dione
CID 116658428
3-cyclohexyl-6-(methylamino)-1,3,5-triazinane-2,4-dione
CID 23338139
(5R)-5-[(2R)-butan-2-yl]-3-cyclohexylimidazolidine-2,4-dione
CID 71829300
3-(2-bicyclo[2.2.2]octanyl)-5-methylimidazolidine-2,4-dione
CID 90358564
3-cyclopropyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
CID 64817600
3-cyclobutyl-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione
CID 115927937
1-cyclohexyl-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 82936542
3-cyclohexyl-5-methylimidazolidin-4-one
CID 83242864
1,5-dicyclopentyl-1,3-diazinane-2,4,6-trione
CID 112598446
(3aR,6aS)-5-cyclohexyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
CID 129493358

Frequently Asked Questions

What is the IUPAC name of (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione (CID 131182792) is (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione is C[C@@H]1NC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione?
The InChIKey is OZZUTIFAGNTJNT-LURJTMIESA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6-8(12)11(9(13)10-6)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,13)/t6-/m0/s1.
What are the key properties of (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione?
(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione has a molecular weight of 182.22 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 131182792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).