4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene

C14H24 — CID 143132171

IUPAC4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene
SMILESCC(C)=CCCC1=CCC(C)(C)CC1
InChIInChI=1S/C14H24/c1-12(2)6-5-7-13-8-10-14(3,4)11-9-13/h6,8H,5,7,9-11H2,1-4H3
InChIKeyAOPXGAANIJKTAJ-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.87
Rot. Bonds3

About 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene

4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene (PubChem CID 143132171) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene.

Molecular Properties

Compound Name4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene
PubChem CID143132171
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene
SMILESCC(C)=CCCC1=CCC(C)(C)CC1
InChIInChI=1S/C14H24/c1-12(2)6-5-7-13-8-10-14(3,4)11-9-13/h6,8H,5,7,9-11H2,1-4H3
InChIKeyAOPXGAANIJKTAJ-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.87
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

(4aR,8aS)-6-(4-methylpent-3-enyl)-1,2,3,4,5,8-hexahydronaphthalene-4a,8a-diol
CID 102105202
ethane;1-(4-methylpent-3-enyl)cyclohexene
CID 142984227
4-(4,8-dimethyldodeca-3,7-dienyl)-1-(4,8-dimethylnona-3,7-dienyl)-4-ethenylcyclohexene
CID 91034090
(2S)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile
CID 67458184
2-[1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol
CID 71323597
[1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] formate
CID 175053565
(5S,10R)-10-methyl-8-(4-methylpent-3-enyl)spiro[4.5]dec-8-en-4-one
CID 134971316
(4S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-4-methylcyclohexene
CID 169000974
8-but-3-enyl-1,4-dioxaspiro[4.5]dec-7-ene
CID 71344896
1,5-bis(4,8-dimethylnona-3,7-dienyl)-5-ethenylcyclohexene
CID 76580476
[2,4-dihydroxy-5,8a-dimethyl-1'-(4-methylpent-3-enyl)-8-oxospiro[3a,4,5,5a,9,9a-hexahydro-2H-azuleno[6,5-b]furan-1,4'-cyclohexene]-9-yl] 2-methylbut-2-enoate
CID 162891825
1-[1-methyl-4-(4-methylpentyl)cyclohex-3-en-1-yl]ethanone
CID 24769752

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene?
The IUPAC name of 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene (CID 143132171) is 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene.
What is the SMILES notation for 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene?
The canonical SMILES for 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene is CC(C)=CCCC1=CCC(C)(C)CC1.
What is the InChIKey of 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene?
The InChIKey is AOPXGAANIJKTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-12(2)6-5-7-13-8-10-14(3,4)11-9-13/h6,8H,5,7,9-11H2,1-4H3.
What are the key properties of 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene?
4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene has a molecular weight of 192.35 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene is sourced from PubChem (CID 143132171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).