(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate

C11H18O4 — CID 58183602

IUPAC(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1COCCCC(C)O1
InChIInChI=1S/C11H18O4/c1-8(2)11(12)15-10-7-13-6-4-5-9(3)14-10/h9-10H,1,4-7H2,2-3H3
InChIKeyHUYORUKCKVKYCA-UHFFFAOYSA-N
MW214.26 g/mol
LogP1.65
Rot. Bonds2

About (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate

(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate (PubChem CID 58183602) has the molecular formula C11H18O4 and a molecular weight of 214.26 g/mol. Its IUPAC name is (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate
PubChem CID58183602
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
Exact Mass214.12
IUPAC Name(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1COCCCC(C)O1
InChIInChI=1S/C11H18O4/c1-8(2)11(12)15-10-7-13-6-4-5-9(3)14-10/h9-10H,1,4-7H2,2-3H3
InChIKeyHUYORUKCKVKYCA-UHFFFAOYSA-N
XLogP1.65
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1,3-dioxolan-4-yl 2-methylprop-2-enoate
CID 118057422
(5,6-dimethyl-1,4-dioxan-2-yl) 2-methylprop-2-enoate
CID 58183676
(7-methyl-1,4-dioxepan-2-yl) prop-2-enoate
CID 58183699
oxiran-2-yl 2-methylprop-2-enoate
CID 20678066
[1-(1,4-dioxepan-2-yloxy)-1-oxopropan-2-yl] 2-methylprop-2-enoate
CID 59638102
(6-ethoxy-1,4,7-trioxonan-2-yl) 2-methylprop-2-enoate
CID 138705758
(6-methyloxan-3-yl) 2-methylprop-2-enoate
CID 129192147
oxepan-4-ylmethyl 2-methylprop-2-enoate
CID 89126138
(2-hydroxy-2-oxo-1,3,2λ5-dioxaphospholan-4-yl) 2-methylprop-2-enoate
CID 66648582
2-(1,4-dioxan-2-yloxy)ethyl 2-methylprop-2-enoate
CID 156693820
[3-(2-methylprop-2-enoyloxy)oxan-2-yl]methyl 2-methylprop-2-enoate
CID 129143087
(5-methyl-1,4-oxathian-2-yl) 2-methylprop-2-enoate
CID 58183697

Frequently Asked Questions

What is the IUPAC name of (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate?
The IUPAC name of (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate (CID 58183602) is (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate.
What is the SMILES notation for (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate?
The canonical SMILES for (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1COCCCC(C)O1.
What is the InChIKey of (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate?
The InChIKey is HUYORUKCKVKYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O4/c1-8(2)11(12)15-10-7-13-6-4-5-9(3)14-10/h9-10H,1,4-7H2,2-3H3.
What are the key properties of (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate?
(8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate has a molecular weight of 214.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-1,4-dioxocan-2-yl) 2-methylprop-2-enoate is sourced from PubChem (CID 58183602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).