2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one

C15H30N2O — CID 83238813

IUPAC2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(C(C)C)NC1CC(C)C
InChIInChI=1S/C15H30N2O/c1-7-8-12(6)17-13(9-10(2)3)16-14(11(4)5)15(17)18/h10-14,16H,7-9H2,1-6H3
InChIKeyUAFIMLXGBLHAMK-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.00
Rot. Bonds6

About 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one

2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83238813) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
PubChem CID83238813
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
SMILESCCCC(C)N1C(=O)C(C(C)C)NC1CC(C)C
InChIInChI=1S/C15H30N2O/c1-7-8-12(6)17-13(9-10(2)3)16-14(11(4)5)15(17)18/h10-14,16H,7-9H2,1-6H3
InChIKeyUAFIMLXGBLHAMK-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-pentan-2-yl-2,5-di(propan-2-yl)imidazolidin-4-one
CID 83238814
2-ethyl-3-(4-methoxybutan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83259163
2-(2-methylpropyl)-3-octan-2-yl-5-propylimidazolidin-4-one
CID 83248176
5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83245364
3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
CID 83254785
3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83249170
3-octan-4-yl-5-propan-2-yl-2-propylimidazolidin-4-one
CID 106021469
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propylimidazolidin-4-one
CID 83263112
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
2-(2-fluorophenyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
CID 83237806
3-(4-methylhexan-2-yl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83264410

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one (CID 83238813) is 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one is CCCC(C)N1C(=O)C(C(C)C)NC1CC(C)C.
What is the InChIKey of 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is UAFIMLXGBLHAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-7-8-12(6)17-13(9-10(2)3)16-14(11(4)5)15(17)18/h10-14,16H,7-9H2,1-6H3.
What are the key properties of 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one?
2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one has a molecular weight of 254.42 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83238813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).