2-(1,3-oxazolidin-3-yl)ethyl pentanoate

C10H19NO3 — CID 86236805

IUPAC2-(1,3-oxazolidin-3-yl)ethyl pentanoate
SMILESCCCCC(=O)OCCN1CCOC1
InChIInChI=1S/C10H19NO3/c1-2-3-4-10(12)14-8-6-11-5-7-13-9-11/h2-9H2,1H3
InChIKeyMULLCNVBLJMWQP-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.01
Rot. Bonds6

About 2-(1,3-oxazolidin-3-yl)ethyl pentanoate

2-(1,3-oxazolidin-3-yl)ethyl pentanoate (PubChem CID 86236805) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(1,3-oxazolidin-3-yl)ethyl pentanoate.

Molecular Properties

Compound Name2-(1,3-oxazolidin-3-yl)ethyl pentanoate
PubChem CID86236805
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(1,3-oxazolidin-3-yl)ethyl pentanoate
SMILESCCCCC(=O)OCCN1CCOC1
InChIInChI=1S/C10H19NO3/c1-2-3-4-10(12)14-8-6-11-5-7-13-9-11/h2-9H2,1H3
InChIKeyMULLCNVBLJMWQP-UHFFFAOYSA-N
XLogP1.01
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazolidin-3-yl)ethyl pentanoate?
The IUPAC name of 2-(1,3-oxazolidin-3-yl)ethyl pentanoate (CID 86236805) is 2-(1,3-oxazolidin-3-yl)ethyl pentanoate.
What is the SMILES notation for 2-(1,3-oxazolidin-3-yl)ethyl pentanoate?
The canonical SMILES for 2-(1,3-oxazolidin-3-yl)ethyl pentanoate is CCCCC(=O)OCCN1CCOC1.
What is the InChIKey of 2-(1,3-oxazolidin-3-yl)ethyl pentanoate?
The InChIKey is MULLCNVBLJMWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-2-3-4-10(12)14-8-6-11-5-7-13-9-11/h2-9H2,1H3.
What are the key properties of 2-(1,3-oxazolidin-3-yl)ethyl pentanoate?
2-(1,3-oxazolidin-3-yl)ethyl pentanoate has a molecular weight of 201.27 g/mol, XLogP of 1.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazolidin-3-yl)ethyl pentanoate is sourced from PubChem (CID 86236805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).