(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one

C7H14N2O — CID 178098960

IUPAC(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
SMILESCCN1C[C@@H](C)N(C)C1=O
InChIInChI=1S/C7H14N2O/c1-4-9-5-6(2)8(3)7(9)10/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyOZACAQQZOKRHFM-ZCFIWIBFSA-N
MW142.20 g/mol
LogP0.76
Rot. Bonds1

About (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one

(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one (PubChem CID 178098960) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
PubChem CID178098960
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
SMILESCCN1C[C@@H](C)N(C)C1=O
InChIInChI=1S/C7H14N2O/c1-4-9-5-6(2)8(3)7(9)10/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyOZACAQQZOKRHFM-ZCFIWIBFSA-N
XLogP0.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-aminobutyl)-3,4-dimethylimidazolidin-2-one
CID 116981578
1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
CID 116981630
methyl 3-(3,4-dimethyl-2-oxoimidazolidin-1-yl)propanoate
CID 116982599
1-ethyl-4,5-dimethylpiperazin-2-one
CID 156824665
1-hydroxy-3,4-dimethylimidazolidin-2-one
CID 154468014
(4R)-3-(4-bromophenyl)-1-ethyl-4-methylimidazolidin-2-one
CID 178098970
1-ethyl-3-methyl-4-(4-propan-2-ylphenyl)imidazolidin-2-one
CID 116983004
(5R)-4-tert-butyl-1-ethyl-5-methylpiperazin-2-one
CID 168820502
1-ethyl-4-(3-hydroxybutyl)-5-methylpiperazin-2-one
CID 112546859
1-ethyl-3-(hydroxymethyl)-4-methoxy-5-methyl-1,3-diazinan-2-one
CID 20720395
1-ethyl-3-methyl-4-naphthalen-2-ylimidazolidin-2-one
CID 116983099
1-ethyl-4-(2-methoxy-4,5-dimethylphenyl)-3-methylimidazolidin-2-one
CID 116983035

Frequently Asked Questions

What is the IUPAC name of (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one?
The IUPAC name of (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one (CID 178098960) is (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one.
What is the SMILES notation for (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one?
The canonical SMILES for (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one is CCN1C[C@@H](C)N(C)C1=O.
What is the InChIKey of (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one?
The InChIKey is OZACAQQZOKRHFM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-9-5-6(2)8(3)7(9)10/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one?
(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one has a molecular weight of 142.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-ethyl-3,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 178098960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).