(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate

C13H16O4 — CID 141285196

IUPAC(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate
SMILESC=CC(=O)OC12CC(CC1C)C1COC(=O)C12
InChIInChI=1S/C13H16O4/c1-3-10(14)17-13-5-8(4-7(13)2)9-6-16-12(15)11(9)13/h3,7-9,11H,1,4-6H2,2H3
InChIKeyOGRLLCBACQAQRM-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.30
Rot. Bonds2

About (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate

(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate (PubChem CID 141285196) has the molecular formula C13H16O4 and a molecular weight of 236.27 g/mol. Its IUPAC name is (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate.

Molecular Properties

Compound Name(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate
PubChem CID141285196
Molecular FormulaC13H16O4
Molecular Weight236.27 g/mol
Exact Mass236.10
IUPAC Name(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate
SMILESC=CC(=O)OC12CC(CC1C)C1COC(=O)C12
InChIInChI=1S/C13H16O4/c1-3-10(14)17-13-5-8(4-7(13)2)9-6-16-12(15)11(9)13/h3,7-9,11H,1,4-6H2,2H3
InChIKeyOGRLLCBACQAQRM-UHFFFAOYSA-N
XLogP1.30
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate with MolForge

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Related Compounds

(7-methyl-5-oxo-4-oxatricyclo[5.2.1.02,6]decan-8-yl) prop-2-enoate
CID 22168811
(8-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-8-yl) prop-2-enoate
CID 22168877
[2-(2-oxooxolan-3-yl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate
CID 59392253
ethane;(2-methyl-1-adamantyl) prop-2-enoate
CID 174890860
(5-oxo-4-oxatricyclo[5.2.1.02,6]decan-8-yl)methyl prop-2-enoate
CID 154536495
(6,9-dimethyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-3-yl) prop-2-enoate
CID 151764995
(5-oxo-4,10-dioxatricyclo[5.2.1.02,6]decan-8-yl) prop-2-enoate
CID 22168890
(12-oxo-11-oxapentacyclo[6.5.1.13,6.02,7.09,13]pentadecan-4-yl) prop-2-enoate
CID 58667668
(2-formyl-3-methyloxolan-2-yl) prop-2-enoate
CID 174783303
(2,2-dimethyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-6-yl) prop-2-enoate
CID 141243860
(9-ethoxy-3-oxo-4-oxatricyclo[5.2.2.02,6]undecan-8-yl) prop-2-enoate
CID 23594296
(9-chloro-2-methyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-6-yl) prop-2-enoate
CID 141244271

Frequently Asked Questions

What is the IUPAC name of (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate?
The IUPAC name of (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate (CID 141285196) is (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate.
What is the SMILES notation for (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate?
The canonical SMILES for (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate is C=CC(=O)OC12CC(CC1C)C1COC(=O)C12.
What is the InChIKey of (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate?
The InChIKey is OGRLLCBACQAQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O4/c1-3-10(14)17-13-5-8(4-7(13)2)9-6-16-12(15)11(9)13/h3,7-9,11H,1,4-6H2,2H3.
What are the key properties of (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate?
(9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate has a molecular weight of 236.27 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methyl-3-oxo-4-oxatricyclo[5.2.1.02,6]decan-1-yl) prop-2-enoate is sourced from PubChem (CID 141285196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).