ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane

C15H26 — CID 143163301

IUPACethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane
SMILESC=C(/C=C\C(=C)C1CCCC1)CC.CC
InChIInChI=1S/C13H20.C2H6/c1-4-11(2)9-10-12(3)13-7-5-6-8-13;1-2/h9-10,13H,2-8H2,1H3;1-2H3/b10-9-;
InChIKeyFIGVEYCHQPWWLD-KVVVOXFISA-N
MW206.37 g/mol
LogP5.28
Rot. Bonds4

About ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane

ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane (PubChem CID 143163301) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane.

Molecular Properties

Compound Nameethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane
PubChem CID143163301
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Nameethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane
SMILESC=C(/C=C\C(=C)C1CCCC1)CC.CC
InChIInChI=1S/C13H20.C2H6/c1-4-11(2)9-10-12(3)13-7-5-6-8-13;1-2/h9-10,13H,2-8H2,1H3;1-2H3/b10-9-;
InChIKeyFIGVEYCHQPWWLD-KVVVOXFISA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane with MolForge

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

Launch Full Analysis

Related Compounds

[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane
CID 143627221
[(3E)-nona-1,3-dien-2-yl]cyclohexane
CID 170590627
(3E)-2-methylhexa-1,3-diene;[(3Z)-penta-1,3-dien-2-yl]cyclohexane
CID 143467578
hepta-1,3,5-trien-2-ylcyclohexane
CID 123932663
2-bromo-5-methylidenehepta-1,3-diene
CID 123950056
4-methylpenta-1,3-dien-2-ylcyclohexane
CID 145299329
(Z)-5-methylidenehept-3-en-2-one
CID 123321874
prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene
CID 144612607
(4Z,8Z,12Z)-8,9-difluoro-3,6,7,10,11,14-hexamethylidenehexadeca-4,8,12-triene;ethane
CID 144604196
(E)-3-methylidenepent-1-en-1-amine
CID 154554960
1-ethyl-4-[4-[(3Z)-5-propoxyhexa-1,3,5-trien-2-yl]cyclohexyl]cyclohexane
CID 145066002
propane;(3Z,7Z)-5,6,9-trimethylideneundeca-1,3,7-trien-2-ol
CID 142281411

Frequently Asked Questions

What is the IUPAC name of ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane?
The IUPAC name of ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane (CID 143163301) is ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane.
What is the SMILES notation for ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane?
The canonical SMILES for ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane is C=C(/C=C\C(=C)C1CCCC1)CC.CC.
What is the InChIKey of ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane?
The InChIKey is FIGVEYCHQPWWLD-KVVVOXFISA-N. The full InChI is InChI=1S/C13H20.C2H6/c1-4-11(2)9-10-12(3)13-7-5-6-8-13;1-2/h9-10,13H,2-8H2,1H3;1-2H3/b10-9-;.
What are the key properties of ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane?
ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane has a molecular weight of 206.37 g/mol, XLogP of 5.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane is sourced from PubChem (CID 143163301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).