1-methyl-2-prop-1-en-2-ylcyclohexene

C10H16 — CID 22321479

IUPAC1-methyl-2-prop-1-en-2-ylcyclohexene
SMILESC=C(C)C1=C(C)CCCC1
InChIInChI=1S/C10H16/c1-8(2)10-7-5-4-6-9(10)3/h1,4-7H2,2-3H3
InChIKeyWWYIQZSSGCFFGF-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds1

About 1-methyl-2-prop-1-en-2-ylcyclohexene

1-methyl-2-prop-1-en-2-ylcyclohexene (PubChem CID 22321479) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-methyl-2-prop-1-en-2-ylcyclohexene.

Molecular Properties

Compound Name1-methyl-2-prop-1-en-2-ylcyclohexene
PubChem CID22321479
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-methyl-2-prop-1-en-2-ylcyclohexene
SMILESC=C(C)C1=C(C)CCCC1
InChIInChI=1S/C10H16/c1-8(2)10-7-5-4-6-9(10)3/h1,4-7H2,2-3H3
InChIKeyWWYIQZSSGCFFGF-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-methyl-2-prop-1-en-2-ylcyclohexene?
The IUPAC name of 1-methyl-2-prop-1-en-2-ylcyclohexene (CID 22321479) is 1-methyl-2-prop-1-en-2-ylcyclohexene.
What is the SMILES notation for 1-methyl-2-prop-1-en-2-ylcyclohexene?
The canonical SMILES for 1-methyl-2-prop-1-en-2-ylcyclohexene is C=C(C)C1=C(C)CCCC1.
What is the InChIKey of 1-methyl-2-prop-1-en-2-ylcyclohexene?
The InChIKey is WWYIQZSSGCFFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8(2)10-7-5-4-6-9(10)3/h1,4-7H2,2-3H3.
What are the key properties of 1-methyl-2-prop-1-en-2-ylcyclohexene?
1-methyl-2-prop-1-en-2-ylcyclohexene 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-methyl-2-prop-1-en-2-ylcyclohexene is sourced from PubChem (CID 22321479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).