6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene

C11H18 — CID 173478560

IUPAC6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene
SMILESC/C=C\C1=CCCCC1CC
InChIInChI=1S/C11H18/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-
InChIKeyLTABLTGROPZANQ-CLTKARDFSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds2

About 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene

6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene (PubChem CID 173478560) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene.

Molecular Properties

Compound Name6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene
PubChem CID173478560
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene
SMILESC/C=C\C1=CCCCC1CC
InChIInChI=1S/C11H18/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-
InChIKeyLTABLTGROPZANQ-CLTKARDFSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene?
The IUPAC name of 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene (CID 173478560) is 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene.
What is the SMILES notation for 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene?
The canonical SMILES for 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene is C/C=C\C1=CCCCC1CC.
What is the InChIKey of 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene?
The InChIKey is LTABLTGROPZANQ-CLTKARDFSA-N. The full InChI is InChI=1S/C11H18/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-.
What are the key properties of 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene?
6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene has a molecular weight of 150.26 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene is sourced from PubChem (CID 173478560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).