4-ethyl-4-propyl-1,3-oxazolidine

C8H17NO — CID 58130322

IUPAC4-ethyl-4-propyl-1,3-oxazolidine
SMILESCCCC1(CC)COCN1
InChIInChI=1S/C8H17NO/c1-3-5-8(4-2)6-10-7-9-8/h9H,3-7H2,1-2H3
InChIKeyYHAZBJLJCJBRGU-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds3

About 4-ethyl-4-propyl-1,3-oxazolidine

4-ethyl-4-propyl-1,3-oxazolidine (PubChem CID 58130322) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-ethyl-4-propyl-1,3-oxazolidine.

Molecular Properties

Compound Name4-ethyl-4-propyl-1,3-oxazolidine
PubChem CID58130322
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-ethyl-4-propyl-1,3-oxazolidine
SMILESCCCC1(CC)COCN1
InChIInChI=1S/C8H17NO/c1-3-5-8(4-2)6-10-7-9-8/h9H,3-7H2,1-2H3
InChIKeyYHAZBJLJCJBRGU-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-propyl-1,3-oxazolidine?
The IUPAC name of 4-ethyl-4-propyl-1,3-oxazolidine (CID 58130322) is 4-ethyl-4-propyl-1,3-oxazolidine.
What is the SMILES notation for 4-ethyl-4-propyl-1,3-oxazolidine?
The canonical SMILES for 4-ethyl-4-propyl-1,3-oxazolidine is CCCC1(CC)COCN1.
What is the InChIKey of 4-ethyl-4-propyl-1,3-oxazolidine?
The InChIKey is YHAZBJLJCJBRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-5-8(4-2)6-10-7-9-8/h9H,3-7H2,1-2H3.
What are the key properties of 4-ethyl-4-propyl-1,3-oxazolidine?
4-ethyl-4-propyl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-propyl-1,3-oxazolidine is sourced from PubChem (CID 58130322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).