4,5-diethyl-1,3-dimethylimidazolidin-2-one

C9H18N2O — CID 22157745

IUPAC4,5-diethyl-1,3-dimethylimidazolidin-2-one
SMILESCCC1C(CC)N(C)C(=O)N1C
InChIInChI=1S/C9H18N2O/c1-5-7-8(6-2)11(4)9(12)10(7)3/h7-8H,5-6H2,1-4H3
InChIKeyGZHIGKAEUHAVNO-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.54
Rot. Bonds2

About 4,5-diethyl-1,3-dimethylimidazolidin-2-one

4,5-diethyl-1,3-dimethylimidazolidin-2-one (PubChem CID 22157745) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 4,5-diethyl-1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name4,5-diethyl-1,3-dimethylimidazolidin-2-one
PubChem CID22157745
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name4,5-diethyl-1,3-dimethylimidazolidin-2-one
SMILESCCC1C(CC)N(C)C(=O)N1C
InChIInChI=1S/C9H18N2O/c1-5-7-8(6-2)11(4)9(12)10(7)3/h7-8H,5-6H2,1-4H3
InChIKeyGZHIGKAEUHAVNO-UHFFFAOYSA-N
XLogP1.54
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,5-diethyl-1,3-dimethylimidazolidin-2-one?
The IUPAC name of 4,5-diethyl-1,3-dimethylimidazolidin-2-one (CID 22157745) is 4,5-diethyl-1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for 4,5-diethyl-1,3-dimethylimidazolidin-2-one?
The canonical SMILES for 4,5-diethyl-1,3-dimethylimidazolidin-2-one is CCC1C(CC)N(C)C(=O)N1C.
What is the InChIKey of 4,5-diethyl-1,3-dimethylimidazolidin-2-one?
The InChIKey is GZHIGKAEUHAVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-5-7-8(6-2)11(4)9(12)10(7)3/h7-8H,5-6H2,1-4H3.
What are the key properties of 4,5-diethyl-1,3-dimethylimidazolidin-2-one?
4,5-diethyl-1,3-dimethylimidazolidin-2-one has a molecular weight of 170.26 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diethyl-1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 22157745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).