3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one

C13H16N2O — CID 83250909

IUPAC3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one
SMILESO=C1CNC(c2ccccc2)N1CC1CC1
InChIInChI=1S/C13H16N2O/c16-12-8-14-13(11-4-2-1-3-5-11)15(12)9-10-6-7-10/h1-5,10,13-14H,6-9H2
InChIKeySOKGBPZPUJQKSX-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.53
Rot. Bonds3

About 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one

3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one (PubChem CID 83250909) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one
PubChem CID83250909
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one
SMILESO=C1CNC(c2ccccc2)N1CC1CC1
InChIInChI=1S/C13H16N2O/c16-12-8-14-13(11-4-2-1-3-5-11)15(12)9-10-6-7-10/h1-5,10,13-14H,6-9H2
InChIKeySOKGBPZPUJQKSX-UHFFFAOYSA-N
XLogP1.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one?
The IUPAC name of 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one (CID 83250909) is 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one?
The canonical SMILES for 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one is O=C1CNC(c2ccccc2)N1CC1CC1.
What is the InChIKey of 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one?
The InChIKey is SOKGBPZPUJQKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-12-8-14-13(11-4-2-1-3-5-11)15(12)9-10-6-7-10/h1-5,10,13-14H,6-9H2.
What are the key properties of 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one?
3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one has a molecular weight of 216.28 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one is sourced from PubChem (CID 83250909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).