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

C18H26N2O — CID 83247754

IUPAC3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCc1ccccc1C1NC(CC(C)C)C(=O)N1CC1CC1
InChIInChI=1S/C18H26N2O/c1-12(2)10-16-18(21)20(11-14-8-9-14)17(19-16)15-7-5-4-6-13(15)3/h4-7,12,14,16-17,19H,8-11H2,1-3H3
InChIKeyHWTNSPFNKSCSBC-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.25
Rot. Bonds5

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

3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83247754) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83247754
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCc1ccccc1C1NC(CC(C)C)C(=O)N1CC1CC1
InChIInChI=1S/C18H26N2O/c1-12(2)10-16-18(21)20(11-14-8-9-14)17(19-16)15-7-5-4-6-13(15)3/h4-7,12,14,16-17,19H,8-11H2,1-3H3
InChIKeyHWTNSPFNKSCSBC-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one (CID 83247754) is 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one is Cc1ccccc1C1NC(CC(C)C)C(=O)N1CC1CC1.
What is the InChIKey of 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is HWTNSPFNKSCSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-12(2)10-16-18(21)20(11-14-8-9-14)17(19-16)15-7-5-4-6-13(15)3/h4-7,12,14,16-17,19H,8-11H2,1-3H3.
What are the key properties of 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one?
3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83247754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).