1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene

C11H18O — CID 5358347

IUPAC1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene
SMILESCCOC/C=C\C1=CCCCC1
InChIInChI=1S/C11H18O/c1-2-12-10-6-9-11-7-4-3-5-8-11/h6-7,9H,2-5,8,10H2,1H3/b9-6-
InChIKeyDRWNUSMKXPQONR-TWGQIWQCSA-N
MW166.26 g/mol
LogP3.08
Rot. Bonds4

About 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene

1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene (PubChem CID 5358347) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene.

Molecular Properties

Compound Name1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene
PubChem CID5358347
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene
SMILESCCOC/C=C\C1=CCCCC1
InChIInChI=1S/C11H18O/c1-2-12-10-6-9-11-7-4-3-5-8-11/h6-7,9H,2-5,8,10H2,1H3/b9-6-
InChIKeyDRWNUSMKXPQONR-TWGQIWQCSA-N
XLogP3.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene
CID 5365847
2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-
CID 6436546
1-Ethoxy-3,7-dimethylocta-2,6-diene
CID 38415
2,6-Octadiene, 3,7-dimethyl-1-(2-propenyloxy)-
CID 5362835
1-(1-Ethoxy-vinyl)-cyclohexene
CID 14296312
1-(1-Butoxyethenyl)cyclohexene
CID 11019469
1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene
CID 11229119
(3E,7E,11E)-3,7,11-trimethyl-1-oxacyclotrideca-3,7,11-triene
CID 13966975
1-Allyloxy-3,7-dimethyl-octa-2,6-diene
CID 534973
(2E)-1-methoxy-2-nonene
CID 12563926
1-Methoxy-2,7-dimethyl-2,7-octadiene
CID 74024521
1-(But-2-en-1-yloxy)-2,7-dimethylocta-2,7-diene
CID 142763698

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene?
The IUPAC name of 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene (CID 5358347) is 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene.
What is the SMILES notation for 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene?
The canonical SMILES for 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene is CCOC/C=C\C1=CCCCC1.
What is the InChIKey of 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene?
The InChIKey is DRWNUSMKXPQONR-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H18O/c1-2-12-10-6-9-11-7-4-3-5-8-11/h6-7,9H,2-5,8,10H2,1H3/b9-6-.
What are the key properties of 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene?
1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene has a molecular weight of 166.26 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene is sourced from PubChem (CID 5358347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).