(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione

C12H14N2O2 — CID 7128778

IUPAC(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccc(C)cc2)NC(=O)NC1=O
InChIInChI=1S/C12H14N2O2/c1-3-12(10(15)13-11(16)14-12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)/t12-/m0/s1
InChIKeyWKOXCNOYLNBVMR-LBPRGKRZSA-N
MW218.26 g/mol
LogP1.44
Rot. Bonds2

About (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione

(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 7128778) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID7128778
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccc(C)cc2)NC(=O)NC1=O
InChIInChI=1S/C12H14N2O2/c1-3-12(10(15)13-11(16)14-12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)/t12-/m0/s1
InChIKeyWKOXCNOYLNBVMR-LBPRGKRZSA-N
XLogP1.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-ethyl-5-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
CID 82997213
5-ethyl-5-(4-methoxy-3-methylphenyl)imidazolidine-2,4-dione
CID 71683811
5-(3,4-dimethoxyphenyl)-5-ethylimidazolidine-2,4-dione
CID 71683812
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
CID 110677254
5-(4-bromophenyl)-5-ethyl-2-sulfanylideneimidazolidin-4-one
CID 82996942
5-ethyl-5-(4-methoxy-3-nitrophenyl)imidazolidine-2,4-dione
CID 82098446
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide
CID 110677220
(5R)-5-[(5-chloro-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 143510401
4-(4-butyl-2,5-dioxoimidazolidin-4-yl)benzoic acid
CID 54049258
5-(2,4-dichlorophenyl)-5-ethylimidazolidine-2,4-dione
CID 82098439
(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 143512854
5-(fluoromethyl)-5-[4-[4-(4-methylbenzoyl)piperidine-1-carbonyl]phenyl]imidazolidine-2,4-dione
CID 134495102

Frequently Asked Questions

What is the IUPAC name of (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione (CID 7128778) is (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione is CC[C@@]1(c2ccc(C)cc2)NC(=O)NC1=O.
What is the InChIKey of (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is WKOXCNOYLNBVMR-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-12(10(15)13-11(16)14-12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)/t12-/m0/s1.
What are the key properties of (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
(5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 218.26 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 7128778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).