3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one

C17H24N2O — CID 83243067

IUPAC3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCc1ccccc1C1NC(CC(C)C)C(=O)N1C1CC1
InChIInChI=1S/C17H24N2O/c1-11(2)10-15-17(20)19(13-8-9-13)16(18-15)14-7-5-4-6-12(14)3/h4-7,11,13,15-16,18H,8-10H2,1-3H3
InChIKeyDDKUQNBFBBDOTA-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.00
Rot. Bonds4

About 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one

3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83243067) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83243067
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCc1ccccc1C1NC(CC(C)C)C(=O)N1C1CC1
InChIInChI=1S/C17H24N2O/c1-11(2)10-15-17(20)19(13-8-9-13)16(18-15)14-7-5-4-6-12(14)3/h4-7,11,13,15-16,18H,8-10H2,1-3H3
InChIKeyDDKUQNBFBBDOTA-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one (CID 83243067) is 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one is Cc1ccccc1C1NC(CC(C)C)C(=O)N1C1CC1.
What is the InChIKey of 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is DDKUQNBFBBDOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-11(2)10-15-17(20)19(13-8-9-13)16(18-15)14-7-5-4-6-12(14)3/h4-7,11,13,15-16,18H,8-10H2,1-3H3.
What are the key properties of 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83243067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).