[(Z)-2-methylbut-1-enyl]cyclohexane

C11H20 — CID 13355382

IUPAC[(Z)-2-methylbut-1-enyl]cyclohexane
SMILESCC/C(C)=C\C1CCCCC1
InChIInChI=1S/C11H20/c1-3-10(2)9-11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3/b10-9-
InChIKeyKMDDSFPXHTZKIE-KTKRTIGZSA-N
MW152.28 g/mol
LogP3.92
Rot. Bonds2

About [(Z)-2-methylbut-1-enyl]cyclohexane

[(Z)-2-methylbut-1-enyl]cyclohexane (PubChem CID 13355382) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is [(Z)-2-methylbut-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-2-methylbut-1-enyl]cyclohexane
PubChem CID13355382
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name[(Z)-2-methylbut-1-enyl]cyclohexane
SMILESCC/C(C)=C\C1CCCCC1
InChIInChI=1S/C11H20/c1-3-10(2)9-11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3/b10-9-
InChIKeyKMDDSFPXHTZKIE-KTKRTIGZSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-methylbut-1-enyl]cyclohexane?
The IUPAC name of [(Z)-2-methylbut-1-enyl]cyclohexane (CID 13355382) is [(Z)-2-methylbut-1-enyl]cyclohexane.
What is the SMILES notation for [(Z)-2-methylbut-1-enyl]cyclohexane?
The canonical SMILES for [(Z)-2-methylbut-1-enyl]cyclohexane is CC/C(C)=C\C1CCCCC1.
What is the InChIKey of [(Z)-2-methylbut-1-enyl]cyclohexane?
The InChIKey is KMDDSFPXHTZKIE-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H20/c1-3-10(2)9-11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3/b10-9-.
What are the key properties of [(Z)-2-methylbut-1-enyl]cyclohexane?
[(Z)-2-methylbut-1-enyl]cyclohexane has a molecular weight of 152.28 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-methylbut-1-enyl]cyclohexane is sourced from PubChem (CID 13355382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).