6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene

C14H24O — CID 54139758

IUPAC6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene
SMILESCOC(C)C=CC1C(C)=CCCC1(C)C
InChIInChI=1S/C14H24O/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7-9,12-13H,6,10H2,1-5H3
InChIKeyOAGOFXGDEYVFQB-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.96
Rot. Bonds3

About 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene

6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene (PubChem CID 54139758) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene.

Molecular Properties

Compound Name6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene
PubChem CID54139758
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene
SMILESCOC(C)C=CC1C(C)=CCCC1(C)C
InChIInChI=1S/C14H24O/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7-9,12-13H,6,10H2,1-5H3
InChIKeyOAGOFXGDEYVFQB-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-[(E)-3-methoxybut-1-enyl]-1,5,5-trimethylcyclohexene;methoxymethane
CID 70502775
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-ene-2-thiol
CID 21388154
bis[3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dienoxy]-oxophosphanium
CID 174755153
(Z,3S)-1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol
CID 125183462
dimethyl-prop-2-enyl-[4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium
CID 54537776
6-[(E)-but-1-enyl]-1,5,5-trimethylcyclohexene
CID 13329038
6-(4-methoxy-3-methylbuta-1,3-dienyl)-1,5,5-trimethylcyclohexene
CID 141385053
N-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)methanimine
CID 143323976
(Z,E)-N-(3-methylbutoxy)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine
CID 44626454
(2E,4E)-3-propan-2-yl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienal
CID 11230369
1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
CID 152743365
6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-en-3-one
CID 54456992

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene?
The IUPAC name of 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene (CID 54139758) is 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene.
What is the SMILES notation for 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene?
The canonical SMILES for 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene is COC(C)C=CC1C(C)=CCCC1(C)C.
What is the InChIKey of 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene?
The InChIKey is OAGOFXGDEYVFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7-9,12-13H,6,10H2,1-5H3.
What are the key properties of 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene?
6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene has a molecular weight of 208.34 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxybut-1-enyl)-1,5,5-trimethylcyclohexene is sourced from PubChem (CID 54139758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).