3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one

C16H32N2O2 — CID 104767759

IUPAC3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)(C)CN1C(=O)C(CC(C)C)NC1CC(C)C
InChIInChI=1S/C16H32N2O2/c1-11(2)8-13-15(19)18(10-16(5,6)20-7)14(17-13)9-12(3)4/h11-14,17H,8-10H2,1-7H3
InChIKeyGQVQRKCBDLLBJQ-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.63
Rot. Bonds7

About 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one

3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one (PubChem CID 104767759) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
PubChem CID104767759
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)(C)CN1C(=O)C(CC(C)C)NC1CC(C)C
InChIInChI=1S/C16H32N2O2/c1-11(2)8-13-15(19)18(10-16(5,6)20-7)14(17-13)9-12(3)4/h11-14,17H,8-10H2,1-7H3
InChIKeyGQVQRKCBDLLBJQ-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one (CID 104767759) is 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one is COC(C)(C)CN1C(=O)C(CC(C)C)NC1CC(C)C.
What is the InChIKey of 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one?
The InChIKey is GQVQRKCBDLLBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-11(2)8-13-15(19)18(10-16(5,6)20-7)14(17-13)9-12(3)4/h11-14,17H,8-10H2,1-7H3.
What are the key properties of 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one?
3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one has a molecular weight of 284.44 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 104767759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).