1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane

C17H30O — CID 18689165

IUPAC1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane
SMILESC/C=C/C=C/COC1CCC(CCCCC)CC1
InChIInChI=1S/C17H30O/c1-3-5-7-9-15-18-17-13-11-16(12-14-17)10-8-6-4-2/h3,5,7,9,16-17H,4,6,8,10-15H2,1-2H3/b5-3+,9-7+
InChIKeyTWNXKSKUYHDXNO-WJDMQLPWSA-N
MW250.43 g/mol
LogP5.27
Rot. Bonds8

About 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane

1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane (PubChem CID 18689165) has the molecular formula C17H30O and a molecular weight of 250.43 g/mol. Its IUPAC name is 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane.

Molecular Properties

Compound Name1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane
PubChem CID18689165
Molecular FormulaC17H30O
Molecular Weight250.43 g/mol
Exact Mass250.23
IUPAC Name1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane
SMILESC/C=C/C=C/COC1CCC(CCCCC)CC1
InChIInChI=1S/C17H30O/c1-3-5-7-9-15-18-17-13-11-16(12-14-17)10-8-6-4-2/h3,5,7,9,16-17H,4,6,8,10-15H2,1-2H3/b5-3+,9-7+
InChIKeyTWNXKSKUYHDXNO-WJDMQLPWSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.43
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane?
The IUPAC name of 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane (CID 18689165) is 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane.
What is the SMILES notation for 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane?
The canonical SMILES for 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane is C/C=C/C=C/COC1CCC(CCCCC)CC1.
What is the InChIKey of 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane?
The InChIKey is TWNXKSKUYHDXNO-WJDMQLPWSA-N. The full InChI is InChI=1S/C17H30O/c1-3-5-7-9-15-18-17-13-11-16(12-14-17)10-8-6-4-2/h3,5,7,9,16-17H,4,6,8,10-15H2,1-2H3/b5-3+,9-7+.
What are the key properties of 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane?
1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane has a molecular weight of 250.43 g/mol, XLogP of 5.27, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2E,4E)-hexa-2,4-dienoxy]-4-pentylcyclohexane is sourced from PubChem (CID 18689165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).