3,4-diethyl-1,3,4-oxadiazolidine

C6H14N2O — CID 119097706

IUPAC3,4-diethyl-1,3,4-oxadiazolidine
SMILESCCN1COCN1CC
InChIInChI=1S/C6H14N2O/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3
InChIKeyVQWWTMGMRQKJOA-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.49
Rot. Bonds2

About 3,4-diethyl-1,3,4-oxadiazolidine

3,4-diethyl-1,3,4-oxadiazolidine (PubChem CID 119097706) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3,4-diethyl-1,3,4-oxadiazolidine.

Molecular Properties

Compound Name3,4-diethyl-1,3,4-oxadiazolidine
PubChem CID119097706
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3,4-diethyl-1,3,4-oxadiazolidine
SMILESCCN1COCN1CC
InChIInChI=1S/C6H14N2O/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3
InChIKeyVQWWTMGMRQKJOA-UHFFFAOYSA-N
XLogP0.49
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-diethyl-4-propyl-1,2,4-triazolidine
CID 174905604
4-ethylmorpholine;hydron
CID 174383624
9-ethyl-3,7-dioxa-9-azabicyclo[3.3.1]nonane
CID 90360516
astatane;4-ethylmorpholine
CID 174883073
3,4-di(propan-2-yl)-1,3,4-oxadiazolidine
CID 5325302
(2R)-2-[4-[(2R)-2-carboxybutan-2-yl]-1,3,4-oxadiazolidin-3-yl]-2-methylbutanoic acid
CID 101073962
(3aR,6aR)-5-ethyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 170606863
4-ethylmorpholine-3,5-dione
CID 15506865
4-butyl-1,2-diethyl-1,2,4-triazolidine
CID 163847539
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
4-ethyl-3-methyl-1,3-oxazolidine
CID 15072772
ethane;8-ethyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 169243186

Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-1,3,4-oxadiazolidine?
The IUPAC name of 3,4-diethyl-1,3,4-oxadiazolidine (CID 119097706) is 3,4-diethyl-1,3,4-oxadiazolidine.
What is the SMILES notation for 3,4-diethyl-1,3,4-oxadiazolidine?
The canonical SMILES for 3,4-diethyl-1,3,4-oxadiazolidine is CCN1COCN1CC.
What is the InChIKey of 3,4-diethyl-1,3,4-oxadiazolidine?
The InChIKey is VQWWTMGMRQKJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3.
What are the key properties of 3,4-diethyl-1,3,4-oxadiazolidine?
3,4-diethyl-1,3,4-oxadiazolidine has a molecular weight of 130.19 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-1,3,4-oxadiazolidine is sourced from PubChem (CID 119097706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).