2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine

C8H15NO2 — CID 45088515

IUPAC2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine
SMILESC=C(OCC)C1OCCN1C
InChIInChI=1S/C8H15NO2/c1-4-10-7(2)8-9(3)5-6-11-8/h8H,2,4-6H2,1,3H3
InChIKeyWHODDMYGFPQOGP-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.82
Rot. Bonds3

About 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine

2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine (PubChem CID 45088515) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine
PubChem CID45088515
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine
SMILESC=C(OCC)C1OCCN1C
InChIInChI=1S/C8H15NO2/c1-4-10-7(2)8-9(3)5-6-11-8/h8H,2,4-6H2,1,3H3
InChIKeyWHODDMYGFPQOGP-UHFFFAOYSA-N
XLogP0.82
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-(1-ethoxyethenyl)-4-methylideneoxane
CID 144906096
bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone
CID 175298941
tert-butyl 2-(2-ethoxyprop-2-enoyl)morpholine-4-carboxylate
CID 162741113
ethane;ethyl 2-methylmorpholine-4-carboxylate;1-(2-methylmorpholin-4-yl)ethanone
CID 142506690
benzyl (4aS,7aS)-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate
CID 163270264
1-ethoxy-N-(oxiran-2-ylmethoxy)ethenamine
CID 57112600
ethyl 4-[[2-(1,3-dioxolan-2-yl)acetyl]amino]piperidine-1-carboxylate
CID 167840317
ethyl 2-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]acetate
CID 124670169
ethyl 2-(oxiran-2-ylmethoxy)prop-2-enoate
CID 141256557
ethyl 2-(2-methylmorpholin-4-yl)-2-oxoacetate
CID 60893749
methyl 6-(1-ethoxyethenyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate
CID 89336056
ethyl 3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)propanoate
CID 61370843

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine?
The IUPAC name of 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine (CID 45088515) is 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine.
What is the SMILES notation for 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine?
The canonical SMILES for 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine is C=C(OCC)C1OCCN1C.
What is the InChIKey of 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine?
The InChIKey is WHODDMYGFPQOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-10-7(2)8-9(3)5-6-11-8/h8H,2,4-6H2,1,3H3.
What are the key properties of 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine?
2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine has a molecular weight of 157.21 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine is sourced from PubChem (CID 45088515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).