2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one

C17H34N2O — CID 83252990

IUPAC2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1C(C)CCCC(C)C
InChIInChI=1S/C17H34N2O/c1-7-16-18-15(11-13(4)5)17(20)19(16)14(6)10-8-9-12(2)3/h12-16,18H,7-11H2,1-6H3
InChIKeyKNUNKOWMKFVRNJ-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.78
Rot. Bonds8

About 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one

2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83252990) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83252990
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1C(C)CCCC(C)C
InChIInChI=1S/C17H34N2O/c1-7-16-18-15(11-13(4)5)17(20)19(16)14(6)10-8-9-12(2)3/h12-16,18H,7-11H2,1-6H3
InChIKeyKNUNKOWMKFVRNJ-UHFFFAOYSA-N
XLogP3.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)-3-octan-2-yl-5-propylimidazolidin-4-one
CID 83248176
2-methyl-3-(6-methylheptan-2-yl)-5-propylimidazolidin-4-one
CID 83252812
3-(4-methylpentyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83254863
2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
CID 83251824
5-ethyl-6-(6-methylheptan-2-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83254085
2-ethyl-5-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260834
3-[1-(dimethylamino)propan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83260910
5-ethyl-2-(2-methylpropyl)-3-(1-methylsulfonylpropan-2-yl)imidazolidin-4-one
CID 83264729
2-methyl-3-(4-methylpentyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83254538
3-pentan-2-yl-2,5-dipropylimidazolidin-4-one
CID 83238815
2-methyl-3-(6-methylheptan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83252163
3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83253533

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one (CID 83252990) is 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)C(=O)N1C(C)CCCC(C)C.
What is the InChIKey of 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is KNUNKOWMKFVRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-7-16-18-15(11-13(4)5)17(20)19(16)14(6)10-8-9-12(2)3/h12-16,18H,7-11H2,1-6H3.
What are the key properties of 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one?
2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 282.47 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83252990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).