1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane

C15H24 — CID 173318053

IUPAC1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane
SMILESC=CC1(C)CCCCC1(C(=C)C)C(=C)C
InChIInChI=1S/C15H24/c1-7-14(6)10-8-9-11-15(14,12(2)3)13(4)5/h7H,1-2,4,8-11H2,3,5-6H3
InChIKeyTXZNAFUKENPHJB-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.89
Rot. Bonds3

About 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane

1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane (PubChem CID 173318053) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane.

Molecular Properties

Compound Name1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane
PubChem CID173318053
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane
SMILESC=CC1(C)CCCCC1(C(=C)C)C(=C)C
InChIInChI=1S/C15H24/c1-7-14(6)10-8-9-11-15(14,12(2)3)13(4)5/h7H,1-2,4,8-11H2,3,5-6H3
InChIKeyTXZNAFUKENPHJB-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1S,2R,5R)-2-ethenyl-2,6,6-trimethyl-1-prop-1-en-2-ylbicyclo[3.2.0]heptane
CID 101379953
(1S,2S,4R)-1-ethenyl-1,2,4-trimethyl-2,4-bis(prop-1-en-2-yl)cyclohexane
CID 177272316
trans-(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane-1,2-diol
CID 67717737
(1S,2S,5R)-2-ethenyl-2-methyl-5-propan-2-yl-1-prop-1-en-2-ylcyclohexan-1-ol
CID 10857067
4-ethenyl-4-methyl-1-prop-1-en-2-ylcyclohexane-1-carboxylic acid
CID 143093730
1-tert-butyl-1-prop-1-en-2-ylcyclopentane
CID 143093863
1-ethenyl-1-(3-methylbut-2-enyl)cyclopentane
CID 90888982
2-cyclopropyl-2-prop-1-en-2-ylazepane
CID 79180135
1,1,2,2,3,4-hexamethyl-3,4-bis(prop-1-en-2-yl)cyclobutane
CID 153218597
1-(1-methylcyclopentyl)prop-2-en-1-ol
CID 115814911
(2S,6R)-5-ethenyl-6-fluoro-2,6-dimethyl-2-prop-1-en-2-ylbicyclo[3.1.0]hexan-1-amine
CID 163774131
1-ethenyl-1-(1-ethenylcyclohexyl)cyclohexane
CID 56992282

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane?
The IUPAC name of 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane (CID 173318053) is 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane.
What is the SMILES notation for 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane?
The canonical SMILES for 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane is C=CC1(C)CCCCC1(C(=C)C)C(=C)C.
What is the InChIKey of 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane?
The InChIKey is TXZNAFUKENPHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-7-14(6)10-8-9-11-15(14,12(2)3)13(4)5/h7H,1-2,4,8-11H2,3,5-6H3.
What are the key properties of 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane?
1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane has a molecular weight of 204.36 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-methyl-2,2-bis(prop-1-en-2-yl)cyclohexane is sourced from PubChem (CID 173318053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).