methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate

C11H18O3 — CID 59456505

IUPACmethyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate
SMILESC=CC[C@@H]1CCCC(CC(=O)OC)O1
InChIInChI=1S/C11H18O3/c1-3-5-9-6-4-7-10(14-9)8-11(12)13-2/h3,9-10H,1,4-8H2,2H3/t9-,10?/m1/s1
InChIKeyLOEXWZXDXSEVJR-YHMJZVADSA-N
MW198.26 g/mol
LogP2.06
Rot. Bonds4

About methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate

methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate (PubChem CID 59456505) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate
PubChem CID59456505
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Namemethyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate
SMILESC=CC[C@@H]1CCCC(CC(=O)OC)O1
InChIInChI=1S/C11H18O3/c1-3-5-9-6-4-7-10(14-9)8-11(12)13-2/h3,9-10H,1,4-8H2,2H3/t9-,10?/m1/s1
InChIKeyLOEXWZXDXSEVJR-YHMJZVADSA-N
XLogP2.06
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-[(2R,6S)-6-prop-2-enyloxan-2-yl]acetate
CID 11521342
methyl 2-[(2R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]acetate
CID 15347120
methyl 2-[(2R,5S,6S)-5-methyl-6-penta-2,4-dien-2-yloxan-2-yl]acetate
CID 123903616
methyl 2-[(2S,3aR,4R,7aR)-4-amino-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-yl]acetate
CID 124709450
methyl 2-[(2R,3S,6R)-6-ethenyl-3-hydroxyoxan-2-yl]acetate
CID 46894836
[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
CID 25138505
methyl 2-(2-aminocyclopentyl)acetate;hydrochloride
CID 105447728
methyl 2-[(2R,4R,5R)-4-hydroxy-5-methyloxolan-2-yl]acetate
CID 10931919
methyl 2-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]acetate
CID 11105849
methyl 2-[(2S)-6-formyl-4-methylideneoxan-2-yl]acetate
CID 142548480
methyl 2-ethyl-1-methyl-6-prop-2-enylcyclohexane-1-carboxylate
CID 139497861
methyl 2-(2-ethenyl-4-oxocyclopentyl)acetate
CID 14069897

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate?
The IUPAC name of methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate (CID 59456505) is methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate.
What is the SMILES notation for methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate?
The canonical SMILES for methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate is C=CC[C@@H]1CCCC(CC(=O)OC)O1.
What is the InChIKey of methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate?
The InChIKey is LOEXWZXDXSEVJR-YHMJZVADSA-N. The full InChI is InChI=1S/C11H18O3/c1-3-5-9-6-4-7-10(14-9)8-11(12)13-2/h3,9-10H,1,4-8H2,2H3/t9-,10?/m1/s1.
What are the key properties of methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate?
methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate has a molecular weight of 198.26 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate is sourced from PubChem (CID 59456505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).