[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane

C15H26 — CID 163934301

IUPAC[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane
SMILESC/C=C\CCC(C/C=C/C)C1CCCC1
InChIInChI=1S/C15H26/c1-3-5-7-11-14(10-6-4-2)15-12-8-9-13-15/h3-6,14-15H,7-13H2,1-2H3/b5-3-,6-4+
InChIKeyRLJDSCUYOBUDTF-CIIODKQPSA-N
MW206.37 g/mol
LogP5.12
Rot. Bonds6

About [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane

[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane (PubChem CID 163934301) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane.

Molecular Properties

Compound Name[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane
PubChem CID163934301
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane
SMILESC/C=C\CCC(C/C=C/C)C1CCCC1
InChIInChI=1S/C15H26/c1-3-5-7-11-14(10-6-4-2)15-12-8-9-13-15/h3-6,14-15H,7-13H2,1-2H3/b5-3-,6-4+
InChIKeyRLJDSCUYOBUDTF-CIIODKQPSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
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': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-cyclohexylhept-6-enal
CID 101297899
tetrakis(pent-3-enyl)phosphanium
CID 154314281
N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine
CID 142437558
2-cyclohexylhex-5-en-1-amine
CID 66694648
1-cyclopropylbutan-2-ylcyclopentane
CID 142060963
3-oct-6-en-4-ylcyclopropene
CID 123690910
N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine;prop-1-ene
CID 142437557
hept-5-en-2-amine
CID 72784707
6,7-dimethyloct-2-ene
CID 54205493
(1-cyclobutyl-3-cyclopentylpropan-2-yl)cyclohexane
CID 174717926
[(E)-non-7-enyl]cyclohexane
CID 142802500
N-cyclopentyl-2-ethylnon-7-enethioamide
CID 90266144

Frequently Asked Questions

What is the IUPAC name of [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane?
The IUPAC name of [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane (CID 163934301) is [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane.
What is the SMILES notation for [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane?
The canonical SMILES for [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane is C/C=C\CCC(C/C=C/C)C1CCCC1.
What is the InChIKey of [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane?
The InChIKey is RLJDSCUYOBUDTF-CIIODKQPSA-N. The full InChI is InChI=1S/C15H26/c1-3-5-7-11-14(10-6-4-2)15-12-8-9-13-15/h3-6,14-15H,7-13H2,1-2H3/b5-3-,6-4+.
What are the key properties of [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane?
[(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane has a molecular weight of 206.37 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,8Z)-deca-2,8-dien-5-yl]cyclopentane is sourced from PubChem (CID 163934301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).