3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile

C9H11NO4 — CID 11127214

IUPAC3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile
SMILESCC1(C#N)OOC(CC/C=C\C=O)O1
InChIInChI=1S/C9H11NO4/c1-9(7-10)12-8(13-14-9)5-3-2-4-6-11/h2,4,6,8H,3,5H2,1H3/b4-2-
InChIKeyWOIDXIZDVVGLCG-RQOWECAXSA-N
MW197.19 g/mol
LogP1.07
Rot. Bonds4

About 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile

3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile (PubChem CID 11127214) has the molecular formula C9H11NO4 and a molecular weight of 197.19 g/mol. Its IUPAC name is 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile.

Molecular Properties

Compound Name3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile
PubChem CID11127214
Molecular FormulaC9H11NO4
Molecular Weight197.19 g/mol
Exact Mass197.07
IUPAC Name3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile
SMILESCC1(C#N)OOC(CC/C=C\C=O)O1
InChIInChI=1S/C9H11NO4/c1-9(7-10)12-8(13-14-9)5-3-2-4-6-11/h2,4,6,8H,3,5H2,1H3/b4-2-
InChIKeyWOIDXIZDVVGLCG-RQOWECAXSA-N
XLogP1.07
TPSA68.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-5-[(Z)-6-oxohex-4-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 11769773
3-methyl-5-[(Z)-4-oxobut-2-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 134992682
5-[(Z)-7-oxohept-5-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 134993119
3-methyl-5-[(Z)-7-oxohept-3-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 10911224
3-methyl-5-[(E)-7-oxohept-5-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 10933145
3-methyl-5-[(Z)-7-oxohept-5-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 10977140
3-methyl-5-[(E)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 11019816
3-methyl-5-[(E)-6-oxohex-4-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 11042044
3-methyl-5-[(E)-4-oxobut-2-enyl]-1,2,4-trioxolane-3-carbonitrile
CID 11106003

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile?
The IUPAC name of 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile (CID 11127214) is 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile.
What is the SMILES notation for 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile?
The canonical SMILES for 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile is CC1(C#N)OOC(CC/C=C\C=O)O1.
What is the InChIKey of 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile?
The InChIKey is WOIDXIZDVVGLCG-RQOWECAXSA-N. The full InChI is InChI=1S/C9H11NO4/c1-9(7-10)12-8(13-14-9)5-3-2-4-6-11/h2,4,6,8H,3,5H2,1H3/b4-2-.
What are the key properties of 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile?
3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile has a molecular weight of 197.19 g/mol, XLogP of 1.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(Z)-5-oxopent-3-enyl]-1,2,4-trioxolane-3-carbonitrile is sourced from PubChem (CID 11127214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).