2,2,3-triethyl-5-methylimidazolidin-4-one

C10H20N2O — CID 130606410

IUPAC2,2,3-triethyl-5-methylimidazolidin-4-one
SMILESCCN1C(=O)C(C)NC1(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-10(6-2)11-8(4)9(13)12(10)7-3/h8,11H,5-7H2,1-4H3
InChIKeyCDDPDYAYXCJBIH-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.34
Rot. Bonds3

About 2,2,3-triethyl-5-methylimidazolidin-4-one

2,2,3-triethyl-5-methylimidazolidin-4-one (PubChem CID 130606410) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2,3-triethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2,2,3-triethyl-5-methylimidazolidin-4-one
PubChem CID130606410
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,2,3-triethyl-5-methylimidazolidin-4-one
SMILESCCN1C(=O)C(C)NC1(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-10(6-2)11-8(4)9(13)12(10)7-3/h8,11H,5-7H2,1-4H3
InChIKeyCDDPDYAYXCJBIH-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Propan-2-yl)imidazolidine-2,4-dione
CID 568085
5-Methylhydantoin
CID 69216
L-5-methylhydantoin
CID 6419931
3,5-Dimethyl-2,4-Imidazolidinedione
CID 10154061
N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2458853
N-cyclohexyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 2109987
1-Ethyl-3-[1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]urea
CID 44613717
(5R)-5-methylimidazolidine-2,4-dione
CID 1615267
Hydantoin, 3-(3-(dimethylamino)propyl)-5-methyl-2-thio-, hydrochloride
CID 3070469
Hydantoin, 3-(3-(diethylamino)propyl)-5-methyl-2-thio-, hydrochloride
CID 3070483
3,5-Dimethylimidazolidin-4-one
CID 12794135
3-(2-(Diethylamino)ethyl)-5,5-dimethylhydantoin
CID 3028666

Frequently Asked Questions

What is the IUPAC name of 2,2,3-triethyl-5-methylimidazolidin-4-one?
The IUPAC name of 2,2,3-triethyl-5-methylimidazolidin-4-one (CID 130606410) is 2,2,3-triethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 2,2,3-triethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 2,2,3-triethyl-5-methylimidazolidin-4-one is CCN1C(=O)C(C)NC1(CC)CC.
What is the InChIKey of 2,2,3-triethyl-5-methylimidazolidin-4-one?
The InChIKey is CDDPDYAYXCJBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-10(6-2)11-8(4)9(13)12(10)7-3/h8,11H,5-7H2,1-4H3.
What are the key properties of 2,2,3-triethyl-5-methylimidazolidin-4-one?
2,2,3-triethyl-5-methylimidazolidin-4-one has a molecular weight of 184.28 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3-triethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 130606410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).