1,2,2,3,5,5-hexamethylimidazolidin-4-one

C9H18N2O — CID 20576034

IUPAC1,2,2,3,5,5-hexamethylimidazolidin-4-one
SMILESCN1C(=O)C(C)(C)N(C)C1(C)C
InChIInChI=1S/C9H18N2O/c1-8(2)7(12)10(5)9(3,4)11(8)6/h1-6H3
InChIKeyOWZRKBYHQCQAOR-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.90
Rot. Bonds

About 1,2,2,3,5,5-hexamethylimidazolidin-4-one

1,2,2,3,5,5-hexamethylimidazolidin-4-one (PubChem CID 20576034) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1,2,2,3,5,5-hexamethylimidazolidin-4-one.

Molecular Properties

Compound Name1,2,2,3,5,5-hexamethylimidazolidin-4-one
PubChem CID20576034
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1,2,2,3,5,5-hexamethylimidazolidin-4-one
SMILESCN1C(=O)C(C)(C)N(C)C1(C)C
InChIInChI=1S/C9H18N2O/c1-8(2)7(12)10(5)9(3,4)11(8)6/h1-6H3
InChIKeyOWZRKBYHQCQAOR-UHFFFAOYSA-N
XLogP0.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,5,5-hexamethylimidazolidin-4-one?
The IUPAC name of 1,2,2,3,5,5-hexamethylimidazolidin-4-one (CID 20576034) is 1,2,2,3,5,5-hexamethylimidazolidin-4-one.
What is the SMILES notation for 1,2,2,3,5,5-hexamethylimidazolidin-4-one?
The canonical SMILES for 1,2,2,3,5,5-hexamethylimidazolidin-4-one is CN1C(=O)C(C)(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,3,5,5-hexamethylimidazolidin-4-one?
The InChIKey is OWZRKBYHQCQAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(2)7(12)10(5)9(3,4)11(8)6/h1-6H3.
What are the key properties of 1,2,2,3,5,5-hexamethylimidazolidin-4-one?
1,2,2,3,5,5-hexamethylimidazolidin-4-one has a molecular weight of 170.26 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,5,5-hexamethylimidazolidin-4-one is sourced from PubChem (CID 20576034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).