[(Z)-pent-1-en-3-ynyl]cyclohexane

C11H16 — CID 135078978

IUPAC[(Z)-pent-1-en-3-ynyl]cyclohexane
SMILESCC#C/C=C\C1CCCCC1
InChIInChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8,11H,4,6-7,9-10H2,1H3/b8-5-
InChIKeyOFOISXHWVGDLKC-YVMONPNESA-N
MW148.25 g/mol
LogP3.15
Rot. Bonds1

About [(Z)-pent-1-en-3-ynyl]cyclohexane

[(Z)-pent-1-en-3-ynyl]cyclohexane (PubChem CID 135078978) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is [(Z)-pent-1-en-3-ynyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-pent-1-en-3-ynyl]cyclohexane
PubChem CID135078978
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name[(Z)-pent-1-en-3-ynyl]cyclohexane
SMILESCC#C/C=C\C1CCCCC1
InChIInChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8,11H,4,6-7,9-10H2,1H3/b8-5-
InChIKeyOFOISXHWVGDLKC-YVMONPNESA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-pent-1-en-3-ynyl]cyclohexane?
The IUPAC name of [(Z)-pent-1-en-3-ynyl]cyclohexane (CID 135078978) is [(Z)-pent-1-en-3-ynyl]cyclohexane.
What is the SMILES notation for [(Z)-pent-1-en-3-ynyl]cyclohexane?
The canonical SMILES for [(Z)-pent-1-en-3-ynyl]cyclohexane is CC#C/C=C\C1CCCCC1.
What is the InChIKey of [(Z)-pent-1-en-3-ynyl]cyclohexane?
The InChIKey is OFOISXHWVGDLKC-YVMONPNESA-N. The full InChI is InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8,11H,4,6-7,9-10H2,1H3/b8-5-.
What are the key properties of [(Z)-pent-1-en-3-ynyl]cyclohexane?
[(Z)-pent-1-en-3-ynyl]cyclohexane has a molecular weight of 148.25 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-1-en-3-ynyl]cyclohexane is sourced from PubChem (CID 135078978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).