3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

C15H31N3O — CID 83253533

IUPAC3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CC(C)(C)N(C)C
InChIInChI=1S/C15H31N3O/c1-8-13-16-12(9-11(2)3)14(19)18(13)10-15(4,5)17(6)7/h11-13,16H,8-10H2,1-7H3
InChIKeyYAPZMRYXAXAQRB-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.91
Rot. Bonds6

About 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83253533) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83253533
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CC(C)(C)N(C)C
InChIInChI=1S/C15H31N3O/c1-8-13-16-12(9-11(2)3)14(19)18(13)10-15(4,5)17(6)7/h11-13,16H,8-10H2,1-7H3
InChIKeyYAPZMRYXAXAQRB-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (CID 83253533) is 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)C(=O)N1CC(C)(C)N(C)C.
What is the InChIKey of 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is YAPZMRYXAXAQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-8-13-16-12(9-11(2)3)14(19)18(13)10-15(4,5)17(6)7/h11-13,16H,8-10H2,1-7H3.
What are the key properties of 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 269.43 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83253533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).