5-methyl-1-propan-2-ylimidazolidin-2-one

C7H14N2O — CID 166718631

IUPAC5-methyl-1-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1C(=O)NCC1C
InChIInChI=1S/C7H14N2O/c1-5(2)9-6(3)4-8-7(9)10/h5-6H,4H2,1-3H3,(H,8,10)
InChIKeyBDMAABNISNTYGT-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.81
Rot. Bonds1

About 5-methyl-1-propan-2-ylimidazolidin-2-one

5-methyl-1-propan-2-ylimidazolidin-2-one (PubChem CID 166718631) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 5-methyl-1-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name5-methyl-1-propan-2-ylimidazolidin-2-one
PubChem CID166718631
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name5-methyl-1-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1C(=O)NCC1C
InChIInChI=1S/C7H14N2O/c1-5(2)9-6(3)4-8-7(9)10/h5-6H,4H2,1-3H3,(H,8,10)
InChIKeyBDMAABNISNTYGT-UHFFFAOYSA-N
XLogP0.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-propan-2-ylimidazolidin-2-one?
The IUPAC name of 5-methyl-1-propan-2-ylimidazolidin-2-one (CID 166718631) is 5-methyl-1-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 5-methyl-1-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 5-methyl-1-propan-2-ylimidazolidin-2-one is CC(C)N1C(=O)NCC1C.
What is the InChIKey of 5-methyl-1-propan-2-ylimidazolidin-2-one?
The InChIKey is BDMAABNISNTYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(2)9-6(3)4-8-7(9)10/h5-6H,4H2,1-3H3,(H,8,10).
What are the key properties of 5-methyl-1-propan-2-ylimidazolidin-2-one?
5-methyl-1-propan-2-ylimidazolidin-2-one has a molecular weight of 142.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 166718631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).