1-[(Z)-1,2-dimethoxyethenyl]cyclohexene

C10H16O2 — CID 134985663

IUPAC1-[(Z)-1,2-dimethoxyethenyl]cyclohexene
SMILESCO/C=C(\OC)C1=CCCCC1
InChIInChI=1S/C10H16O2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3/b10-8-
InChIKeyHCTUVAIGXPLXLL-NTMALXAHSA-N
MW168.24 g/mol
LogP2.62
Rot. Bonds3

About 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene

1-[(Z)-1,2-dimethoxyethenyl]cyclohexene (PubChem CID 134985663) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene.

Molecular Properties

Compound Name1-[(Z)-1,2-dimethoxyethenyl]cyclohexene
PubChem CID134985663
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-[(Z)-1,2-dimethoxyethenyl]cyclohexene
SMILESCO/C=C(\OC)C1=CCCCC1
InChIInChI=1S/C10H16O2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3/b10-8-
InChIKeyHCTUVAIGXPLXLL-NTMALXAHSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-Ethoxy-vinyl)-cyclohexene
CID 14296312
1-(1-Butoxyethenyl)cyclohexene
CID 11019469
1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene
CID 11229119
1-Methoxy-4-(2-methoxyethyl)cyclohexa-1,3-diene
CID 12642148
7-Oxabicycloheptene
CID 66665834
2-heptyl-3,4-dimethyl-2H-pyran
CID 67283434
3-methyl-2-octyl-2H-pyran
CID 85787136
1-(3-Methylbut-2-enoxy)cyclohexene
CID 86158325
Demethylheptylpyran
CID 129719097
5,6,7,8-Tetrahydro benzopyran
CID 155801680
(2E,3Z)-2-ethylidene-3-(2-fluoroethylidene)-6-propyloxane
CID 144232410
1-Fluoro-2-heptoxycyclohexa-1,3-diene
CID 173180387

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene?
The IUPAC name of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene (CID 134985663) is 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene.
What is the SMILES notation for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene?
The canonical SMILES for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene is CO/C=C(\OC)C1=CCCCC1.
What is the InChIKey of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene?
The InChIKey is HCTUVAIGXPLXLL-NTMALXAHSA-N. The full InChI is InChI=1S/C10H16O2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3/b10-8-.
What are the key properties of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene?
1-[(Z)-1,2-dimethoxyethenyl]cyclohexene has a molecular weight of 168.24 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexene is sourced from PubChem (CID 134985663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).