3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

C17H30N2O — CID 83258273

IUPAC3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C17H30N2O/c1-4-6-15-18-17(3,5-2)16(20)19(15)11-14(12-7-8-12)13-9-10-13/h12-15,18H,4-11H2,1-3H3
InChIKeyJZTNUUNTCQAMKL-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.15
Rot. Bonds7

About 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (PubChem CID 83258273) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
PubChem CID83258273
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CC(C1CC1)C1CC1
InChIInChI=1S/C17H30N2O/c1-4-6-15-18-17(3,5-2)16(20)19(15)11-14(12-7-8-12)13-9-10-13/h12-15,18H,4-11H2,1-3H3
InChIKeyJZTNUUNTCQAMKL-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (CID 83258273) is 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1CC(C1CC1)C1CC1.
What is the InChIKey of 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The InChIKey is JZTNUUNTCQAMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-4-6-15-18-17(3,5-2)16(20)19(15)11-14(12-7-8-12)13-9-10-13/h12-15,18H,4-11H2,1-3H3.
What are the key properties of 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one has a molecular weight of 278.44 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83258273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).