6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene

C15H26O — CID 57302463

IUPAC6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene
SMILESCCOC(C)=CCC1C(C)=CCCC1(C)C
InChIInChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h8-9,14H,6-7,10-11H2,1-5H3
InChIKeyFDNHZLRARAAAMX-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.70
Rot. Bonds4

About 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene

6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene (PubChem CID 57302463) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene.

Molecular Properties

Compound Name6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene
PubChem CID57302463
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene
SMILESCCOC(C)=CCC1C(C)=CCCC1(C)C
InChIInChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h8-9,14H,6-7,10-11H2,1-5H3
InChIKeyFDNHZLRARAAAMX-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Ethoxy-3,3,5-trimethylcyclohex-1-ene
CID 11030239
2-(1-Fluoroethoxy)-7,8-dimethylnon-2-ene
CID 123166155
(4S)-1-methoxy-5,5-dimethyl-4,6-bis(3-methylbut-2-enyl)cyclohexene
CID 53259840
6-[(1E,3E)-4-methoxy-3-methylbuta-1,3-dienyl]-1,5,5-trimethylcyclohexene
CID 122205507
2,6-Dimethyl-4,4-dipropylpyran
CID 134989762
1-(1,5-Dimethyl-hex-4-enyl)-4-methoxy-cyclohexa-1,4-diene
CID 14788798
4-(1,1-Dimethylethyl)-1-ethoxycyclohexene
CID 11745269
5-Tert-butyl-1-methoxycyclohexene
CID 12192153
1-Ethoxy-3,5,5-trimethylcyclohexene
CID 14984840
1-Methoxy-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-1,4-diene
CID 15790722
1-(methoxymethylene)-4-(1E-pentenyl)cyclohexane
CID 19739325
6-(3-Ethoxybut-3-enyl)-1,5,5-trimethylcyclohexene
CID 19780772

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene?
The IUPAC name of 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene (CID 57302463) is 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene.
What is the SMILES notation for 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene?
The canonical SMILES for 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene is CCOC(C)=CCC1C(C)=CCCC1(C)C.
What is the InChIKey of 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene?
The InChIKey is FDNHZLRARAAAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h8-9,14H,6-7,10-11H2,1-5H3.
What are the key properties of 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene?
6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene has a molecular weight of 222.37 g/mol, XLogP of 4.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethoxybut-2-enyl)-1,5,5-trimethylcyclohexene is sourced from PubChem (CID 57302463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).