2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one

C17H31N3O — CID 83244965

IUPAC2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CC2CCCN2CC)C1=O
InChIInChI=1S/C17H31N3O/c1-3-15-17(21)20(12-14-10-7-11-19(14)4-2)16(18-15)13-8-5-6-9-13/h13-16,18H,3-12H2,1-2H3
InChIKeyZRTVECPGWOMDPK-UHFFFAOYSA-N
MW293.45 g/mol
LogP2.20
Rot. Bonds5

About 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one

2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one (PubChem CID 83244965) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one
PubChem CID83244965
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CC2CCCN2CC)C1=O
InChIInChI=1S/C17H31N3O/c1-3-15-17(21)20(12-14-10-7-11-19(14)4-2)16(18-15)13-8-5-6-9-13/h13-16,18H,3-12H2,1-2H3
InChIKeyZRTVECPGWOMDPK-UHFFFAOYSA-N
XLogP2.20
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one
CID 106021844
2-cyclopentyl-5-ethyl-3-[(1-methylpiperidin-2-yl)methyl]imidazolidin-4-one
CID 83246646
5-butyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83244979
2-cyclopentyl-3-(2-cyclopentylethyl)-5-ethylimidazolidin-4-one
CID 83255960
5-butyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-propan-2-ylimidazolidin-4-one
CID 83244959
2-cyclopentyl-5-ethyl-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
CID 83255350
2-cyclopentyl-3-[2-(dimethylamino)-2-methylpropyl]-5-ethylimidazolidin-4-one
CID 83252179
2-cyclopentyl-5-ethyl-3-(1-ethylpiperidin-3-yl)imidazolidin-4-one
CID 83246390
5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 114137900
2-cyclopentyl-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416
2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
CID 106053010
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-propylimidazolidin-4-one
CID 83251625

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one (CID 83244965) is 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one is CCC1NC(C2CCCC2)N(CC2CCCN2CC)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The InChIKey is ZRTVECPGWOMDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-3-15-17(21)20(12-14-10-7-11-19(14)4-2)16(18-15)13-8-5-6-9-13/h13-16,18H,3-12H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one has a molecular weight of 293.45 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one is sourced from PubChem (CID 83244965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).