(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

C14H24N2O2 — CID 11242204

IUPAC(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCC(C)C[C@@H]1NC(=O)N(CC2CCCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-10(2)8-12-13(17)16(14(18)15-12)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t12-/m0/s1
InChIKeyBLXSVXKYTLNBSI-LBPRGKRZSA-N
MW252.36 g/mol
LogP2.53
Rot. Bonds4

About (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (PubChem CID 11242204) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
PubChem CID11242204
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCC(C)C[C@@H]1NC(=O)N(CC2CCCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-10(2)8-12-13(17)16(14(18)15-12)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t12-/m0/s1
InChIKeyBLXSVXKYTLNBSI-LBPRGKRZSA-N
XLogP2.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The IUPAC name of (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (CID 11242204) is (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The canonical SMILES for (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is CC(C)C[C@@H]1NC(=O)N(CC2CCCCC2)C1=O.
What is the InChIKey of (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The InChIKey is BLXSVXKYTLNBSI-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10(2)8-12-13(17)16(14(18)15-12)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t12-/m0/s1.
What are the key properties of (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
(5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione has a molecular weight of 252.36 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-(cyclohexylmethyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is sourced from PubChem (CID 11242204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).