2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one

C17H33N3O — CID 106053010

IUPAC2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CCCN(C)C(C)C)C1=O
InChIInChI=1S/C17H33N3O/c1-5-15-17(21)20(12-8-11-19(4)13(2)3)16(18-15)14-9-6-7-10-14/h13-16,18H,5-12H2,1-4H3
InChIKeyWRCGNATZBIALMU-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.44
Rot. Bonds7

About 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one

2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one (PubChem CID 106053010) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
PubChem CID106053010
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CCCN(C)C(C)C)C1=O
InChIInChI=1S/C17H33N3O/c1-5-15-17(21)20(12-8-11-19(4)13(2)3)16(18-15)14-9-6-7-10-14/h13-16,18H,5-12H2,1-4H3
InChIKeyWRCGNATZBIALMU-UHFFFAOYSA-N
XLogP2.44
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-methyl-3-[4-[methyl(propan-2-yl)amino]butyl]imidazolidin-4-one
CID 83248231
2-cyclopentyl-3-(2-cyclopentylethyl)-5-ethylimidazolidin-4-one
CID 83255960
2-cyclopentyl-5-ethyl-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
CID 83255350
2-cyclopentyl-3-[1-(dimethylamino)propan-2-yl]-5-ethylimidazolidin-4-one
CID 83260266
2-cyclopentyl-3-[2-(dimethylamino)-2-methylpropyl]-5-ethylimidazolidin-4-one
CID 83252179
3-[3-[methyl(propan-2-yl)amino]propyl]-2,5-dipropylimidazolidin-4-one
CID 106053081
3-[3-[methyl(propan-2-yl)amino]propyl]-2-propan-2-yl-5-propylimidazolidin-4-one
CID 106053040
2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 106053028
5-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83253081
2-cyclopentyl-3-(4-methoxybutyl)-5-propylimidazolidin-4-one
CID 83246103
2-cyclopentyl-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416
2-cyclopentyl-3,5-dipropylimidazolidin-4-one
CID 83242252

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one (CID 106053010) is 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one is CCC1NC(C2CCCC2)N(CCCN(C)C(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one?
The InChIKey is WRCGNATZBIALMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-5-15-17(21)20(12-8-11-19(4)13(2)3)16(18-15)14-9-6-7-10-14/h13-16,18H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one?
2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one has a molecular weight of 295.47 g/mol, XLogP of 2.44, 7 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-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one is sourced from PubChem (CID 106053010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).