1-(2-methylprop-1-enyl)cyclohexene

C10H16 — CID 19872241

IUPAC1-(2-methylprop-1-enyl)cyclohexene
SMILESCC(C)=CC1=CCCCC1
InChIInChI=1S/C10H16/c1-9(2)8-10-6-4-3-5-7-10/h6,8H,3-5,7H2,1-2H3
InChIKeyXYVKROZVRYPPDL-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds1

About 1-(2-methylprop-1-enyl)cyclohexene

1-(2-methylprop-1-enyl)cyclohexene (PubChem CID 19872241) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-(2-methylprop-1-enyl)cyclohexene.

Molecular Properties

Compound Name1-(2-methylprop-1-enyl)cyclohexene
PubChem CID19872241
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-(2-methylprop-1-enyl)cyclohexene
SMILESCC(C)=CC1=CCCCC1
InChIInChI=1S/C10H16/c1-9(2)8-10-6-4-3-5-7-10/h6,8H,3-5,7H2,1-2H3
InChIKeyXYVKROZVRYPPDL-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-1-enyl)cyclohexene?
The IUPAC name of 1-(2-methylprop-1-enyl)cyclohexene (CID 19872241) is 1-(2-methylprop-1-enyl)cyclohexene.
What is the SMILES notation for 1-(2-methylprop-1-enyl)cyclohexene?
The canonical SMILES for 1-(2-methylprop-1-enyl)cyclohexene is CC(C)=CC1=CCCCC1.
What is the InChIKey of 1-(2-methylprop-1-enyl)cyclohexene?
The InChIKey is XYVKROZVRYPPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-9(2)8-10-6-4-3-5-7-10/h6,8H,3-5,7H2,1-2H3.
What are the key properties of 1-(2-methylprop-1-enyl)cyclohexene?
1-(2-methylprop-1-enyl)cyclohexene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-1-enyl)cyclohexene is sourced from PubChem (CID 19872241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).