2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one

C13H25N3O — CID 83254712

IUPAC2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
SMILESCCN(C)CCN1C(=O)CNC1C1CCCC1
InChIInChI=1S/C13H25N3O/c1-3-15(2)8-9-16-12(17)10-14-13(16)11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyOIROIHAKBDWARU-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.89
Rot. Bonds5

About 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one

2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one (PubChem CID 83254712) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
PubChem CID83254712
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
SMILESCCN(C)CCN1C(=O)CNC1C1CCCC1
InChIInChI=1S/C13H25N3O/c1-3-15(2)8-9-16-12(17)10-14-13(16)11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyOIROIHAKBDWARU-UHFFFAOYSA-N
XLogP0.89
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83255041
2-cyclopentyl-3-octylimidazolidin-4-one
CID 83260832
2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
CID 130504754
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
CID 83258937
2-cyclopentyl-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257328
2-cyclopentyl-3-(2-cyclopentyloxyethyl)imidazolidin-4-one
CID 83257002
2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one
CID 113488490
3-[2-(dimethylamino)ethyl]-2-ethylimidazolidin-4-one
CID 83250414
2-cyclopentyl-3-(4-propan-2-yloxybutyl)imidazolidin-4-one
CID 106011110
3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83250663
5-ethyl-6-[2-[ethyl(methyl)amino]ethyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83255547
3-(2-cyclohexyloxyethyl)-2-propylimidazolidin-4-one
CID 83264060

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one (CID 83254712) is 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one is CCN(C)CCN1C(=O)CNC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The InChIKey is OIROIHAKBDWARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-3-15(2)8-9-16-12(17)10-14-13(16)11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one has a molecular weight of 239.36 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one is sourced from PubChem (CID 83254712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).