4,4-diethyl-1,3-oxazolidine

C7H15NO — CID 18006699

IUPAC4,4-diethyl-1,3-oxazolidine
SMILESCCC1(CC)COCN1
InChIInChI=1S/C7H15NO/c1-3-7(4-2)5-9-6-8-7/h8H,3-6H2,1-2H3
InChIKeyUPGBQNIPUNZHTL-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.12
Rot. Bonds2

About 4,4-diethyl-1,3-oxazolidine

4,4-diethyl-1,3-oxazolidine (PubChem CID 18006699) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 4,4-diethyl-1,3-oxazolidine.

Molecular Properties

Compound Name4,4-diethyl-1,3-oxazolidine
PubChem CID18006699
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name4,4-diethyl-1,3-oxazolidine
SMILESCCC1(CC)COCN1
InChIInChI=1S/C7H15NO/c1-3-7(4-2)5-9-6-8-7/h8H,3-6H2,1-2H3
InChIKeyUPGBQNIPUNZHTL-UHFFFAOYSA-N
XLogP1.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4-Dimethyl oxazolidine
CID 62010
4-Methyl-4-ethyloxazolidine
CID 66630148
(4S)-4-propan-2-yl-1,3-oxazolidine
CID 11542773
4-Propan-2-yl-1,3-oxazolidine
CID 13413659
4,4-Dimethyloxazolidine hydrochloride
CID 21542061
4-Butan-2-yl-1,3-oxazolidine
CID 23396993
4-Ethyl-4-propyl-1,3-oxazolidine
CID 58130322
CID 59694722
CID 59694722
CID 59694733
CID 59694733
CID 59694746
CID 59694746
CID 59694785
CID 59694785
CID 60038827
CID 60038827

Frequently Asked Questions

What is the IUPAC name of 4,4-diethyl-1,3-oxazolidine?
The IUPAC name of 4,4-diethyl-1,3-oxazolidine (CID 18006699) is 4,4-diethyl-1,3-oxazolidine.
What is the SMILES notation for 4,4-diethyl-1,3-oxazolidine?
The canonical SMILES for 4,4-diethyl-1,3-oxazolidine is CCC1(CC)COCN1.
What is the InChIKey of 4,4-diethyl-1,3-oxazolidine?
The InChIKey is UPGBQNIPUNZHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-7(4-2)5-9-6-8-7/h8H,3-6H2,1-2H3.
What are the key properties of 4,4-diethyl-1,3-oxazolidine?
4,4-diethyl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diethyl-1,3-oxazolidine is sourced from PubChem (CID 18006699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).