2-cyclopentyl-3,5-dipropylimidazolidin-4-one

C14H26N2O — CID 83242252

IUPAC2-cyclopentyl-3,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CCC)C1=O
InChIInChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-4-2)13(15-12)11-8-5-6-9-11/h11-13,15H,3-10H2,1-2H3
InChIKeyRDOPUBIGAPCMIL-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.51
Rot. Bonds5

About 2-cyclopentyl-3,5-dipropylimidazolidin-4-one

2-cyclopentyl-3,5-dipropylimidazolidin-4-one (PubChem CID 83242252) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopentyl-3,5-dipropylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3,5-dipropylimidazolidin-4-one
PubChem CID83242252
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclopentyl-3,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CCC)C1=O
InChIInChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-4-2)13(15-12)11-8-5-6-9-11/h11-13,15H,3-10H2,1-2H3
InChIKeyRDOPUBIGAPCMIL-UHFFFAOYSA-N
XLogP2.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3,5-dipropylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3,5-dipropylimidazolidin-4-one (CID 83242252) is 2-cyclopentyl-3,5-dipropylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3,5-dipropylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3,5-dipropylimidazolidin-4-one is CCCC1NC(C2CCCC2)N(CCC)C1=O.
What is the InChIKey of 2-cyclopentyl-3,5-dipropylimidazolidin-4-one?
The InChIKey is RDOPUBIGAPCMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-7-12-14(17)16(10-4-2)13(15-12)11-8-5-6-9-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-3,5-dipropylimidazolidin-4-one?
2-cyclopentyl-3,5-dipropylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3,5-dipropylimidazolidin-4-one is sourced from PubChem (CID 83242252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).