3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one

C10H20N2O — CID 116983109

IUPAC3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one
SMILESCC(C)C1CN(C(C)C)C(=O)N1C
InChIInChI=1S/C10H20N2O/c1-7(2)9-6-12(8(3)4)10(13)11(9)5/h7-9H,6H2,1-5H3
InChIKeyXLBUMXIGCOPUBW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.79
Rot. Bonds2

About 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one

3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one (PubChem CID 116983109) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one
PubChem CID116983109
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one
SMILESCC(C)C1CN(C(C)C)C(=O)N1C
InChIInChI=1S/C10H20N2O/c1-7(2)9-6-12(8(3)4)10(13)11(9)5/h7-9H,6H2,1-5H3
InChIKeyXLBUMXIGCOPUBW-UHFFFAOYSA-N
XLogP1.79
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one?
The IUPAC name of 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one (CID 116983109) is 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one?
The canonical SMILES for 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one is CC(C)C1CN(C(C)C)C(=O)N1C.
What is the InChIKey of 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one?
The InChIKey is XLBUMXIGCOPUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)9-6-12(8(3)4)10(13)11(9)5/h7-9H,6H2,1-5H3.
What are the key properties of 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one?
3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one has a molecular weight of 184.28 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,4-di(propan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 116983109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).