1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane

C15H26 — CID 140650689

IUPAC1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane
SMILESC/C=C/C1CCC(/C=C/CCCC)CC1
InChIInChI=1S/C15H26/c1-3-5-6-7-9-15-12-10-14(8-4-2)11-13-15/h4,7-9,14-15H,3,5-6,10-13H2,1-2H3/b8-4+,9-7+
InChIKeyRDLUWVUKLPHSFM-QDJBHUIFSA-N
MW206.37 g/mol
LogP5.12
Rot. Bonds5

About 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane

1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane (PubChem CID 140650689) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane.

Molecular Properties

Compound Name1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane
PubChem CID140650689
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane
SMILESC/C=C/C1CCC(/C=C/CCCC)CC1
InChIInChI=1S/C15H26/c1-3-5-6-7-9-15-12-10-14(8-4-2)11-13-15/h4,7-9,14-15H,3,5-6,10-13H2,1-2H3/b8-4+,9-7+
InChIKeyRDLUWVUKLPHSFM-QDJBHUIFSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-hex-1-enyl]cyclopropane
CID 5352188
1-non-3-enyl-4-prop-1-enylcyclohexane
CID 123968866
1-chloro-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane
CID 138567412
1-(4-pentylcyclohexyl)-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-1-enyl]cyclohexane
CID 19070151
1-non-1-enyl-4-pent-3-enylcyclohexane
CID 123569351
1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane
CID 140650646
non-1-enylcyclopentane
CID 86065492
1-prop-1-enyl-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]but-1-enyl]cyclohexane
CID 54574523
1-ethyl-4-[(E)-4-(4-prop-1-enylcyclohexyl)but-1-enyl]cyclohexane
CID 173282061
1,4-bis[(E)-pent-3-enyl]cyclohexane;1-butyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-dec-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-heptyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hex-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-hexyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-non-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-nonyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-oct-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-octyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-pent-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-pentyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-prop-1-enyl]-4-propylcyclohexane
CID 158654378
1-ethoxy-4-[2-(4-hex-1-enylcyclohexyl)ethyl]cyclohexane
CID 57154676
1-butoxy-4-(4-hex-1-enylcyclohexyl)cyclohexane
CID 57181103

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane?
The IUPAC name of 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane (CID 140650689) is 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane.
What is the SMILES notation for 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane?
The canonical SMILES for 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane is C/C=C/C1CCC(/C=C/CCCC)CC1.
What is the InChIKey of 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane?
The InChIKey is RDLUWVUKLPHSFM-QDJBHUIFSA-N. The full InChI is InChI=1S/C15H26/c1-3-5-6-7-9-15-12-10-14(8-4-2)11-13-15/h4,7-9,14-15H,3,5-6,10-13H2,1-2H3/b8-4+,9-7+.
What are the key properties of 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane?
1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane has a molecular weight of 206.37 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane is sourced from PubChem (CID 140650689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).