2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one

C17H33N3O — CID 83237942

IUPAC2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
SMILESCCN(CC)CCN1C(=O)C(C)(CC)NC1C1CCCC1
InChIInChI=1S/C17H33N3O/c1-5-17(4)16(21)20(13-12-19(6-2)7-3)15(18-17)14-10-8-9-11-14/h14-15,18H,5-13H2,1-4H3
InChIKeyVBWHLRONYQEBIB-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.44
Rot. Bonds7

About 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one

2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one (PubChem CID 83237942) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
PubChem CID83237942
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
SMILESCCN(CC)CCN1C(=O)C(C)(CC)NC1C1CCCC1
InChIInChI=1S/C17H33N3O/c1-5-17(4)16(21)20(13-12-19(6-2)7-3)15(18-17)14-10-8-9-11-14/h14-15,18H,5-13H2,1-4H3
InChIKeyVBWHLRONYQEBIB-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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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one (CID 83237942) is 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one is CCN(CC)CCN1C(=O)C(C)(CC)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one?
The InChIKey is VBWHLRONYQEBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-5-17(4)16(21)20(13-12-19(6-2)7-3)15(18-17)14-10-8-9-11-14/h14-15,18H,5-13H2,1-4H3.
What are the key properties of 2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one?
2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-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-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83237942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).