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

C16H29N3O — CID 106021844

IUPAC2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CC2CCCN2C)C1=O
InChIInChI=1S/C16H29N3O/c1-3-14-16(20)19(11-13-9-6-10-18(13)2)15(17-14)12-7-4-5-8-12/h12-15,17H,3-11H2,1-2H3
InChIKeyIXVPMBQAAPJKQF-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.81
Rot. Bonds4

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

2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one (PubChem CID 106021844) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one
PubChem CID106021844
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Name2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(CC2CCCN2C)C1=O
InChIInChI=1S/C16H29N3O/c1-3-14-16(20)19(11-13-9-6-10-18(13)2)15(17-14)12-7-4-5-8-12/h12-15,17H,3-11H2,1-2H3
InChIKeyIXVPMBQAAPJKQF-UHFFFAOYSA-N
XLogP1.81
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-5-ethyl-3-[(1-methylpiperidin-2-yl)methyl]imidazolidin-4-one
CID 83246646
2-cyclopentyl-5-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazolidin-4-one
CID 83244965
5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 114137900
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-[2-(dimethylamino)-2-methylpropyl]-5-ethylimidazolidin-4-one
CID 83252179
2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
CID 83242198
2-cyclopentyl-3,5-dipropylimidazolidin-4-one
CID 83242252
3-ethyl-2-[(1-methylpiperidin-2-yl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CID 79923195
2-cyclopentyl-5-ethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
CID 106053010
5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83247451
5-ethyl-6-[(1-methylpyrrolidin-2-yl)methyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 114137896

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one (CID 106021844) is 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one is CCC1NC(C2CCCC2)N(CC2CCCN2C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
The InChIKey is IXVPMBQAAPJKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-3-14-16(20)19(11-13-9-6-10-18(13)2)15(17-14)12-7-4-5-8-12/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one?
2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one has a molecular weight of 279.43 g/mol, XLogP of 1.81, 4 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-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one is sourced from PubChem (CID 106021844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).