(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene

C13H20 — CID 143769871

IUPAC(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene
SMILESC=C(/C=C\C)/C(C)=C/C=C(/C)CC
InChIInChI=1S/C13H20/c1-6-8-12(4)13(5)10-9-11(3)7-2/h6,8-10H,4,7H2,1-3,5H3/b8-6-,11-9-,13-10+
InChIKeyFZMNAPJPENJAEY-LDWNWMIUSA-N
MW176.30 g/mol
LogP4.42
Rot. Bonds4

About (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene

(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene (PubChem CID 143769871) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene.

Molecular Properties

Compound Name(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene
PubChem CID143769871
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene
SMILESC=C(/C=C\C)/C(C)=C/C=C(/C)CC
InChIInChI=1S/C13H20/c1-6-8-12(4)13(5)10-9-11(3)7-2/h6,8-10H,4,7H2,1-3,5H3/b8-6-,11-9-,13-10+
InChIKeyFZMNAPJPENJAEY-LDWNWMIUSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene with MolForge

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Related Compounds

(E)-but-2-ene;2-methylbut-1-ene
CID 160732245
but-2-ene;2-methylbut-1-ene
CID 160732246
5-bromo-4-ethyl-6-methylidenenona-2,4,7-triene
CID 123219391
2,5-dimethylhepta-2,4-diene
CID 54097255
1-bromo-3,6-dimethylocta-3,5-dien-2-one
CID 91077374
N-(2-methyl-3-methylidenehexa-1,4-dienyl)pent-3-en-2-imine
CID 91089297
(2E,4E)-N-but-1-en-2-yl-2,5-dimethylhepta-2,4-dien-1-amine
CID 134409216
2-bromo-6-methyl-5-methylidenedeca-1,3,6,8-tetraene
CID 91077238
(NE)-N-[(4E,7Z)-4-methyl-6-methylidenenona-4,7-dien-3-ylidene]hydroxylamine
CID 89307445
(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
6-ethyl-2-methyl-4-methylidenenona-1,5,7-triene
CID 123708216
(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
CID 166467413

Frequently Asked Questions

What is the IUPAC name of (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene?
The IUPAC name of (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene (CID 143769871) is (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene.
What is the SMILES notation for (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene?
The canonical SMILES for (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene is C=C(/C=C\C)/C(C)=C/C=C(/C)CC.
What is the InChIKey of (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene?
The InChIKey is FZMNAPJPENJAEY-LDWNWMIUSA-N. The full InChI is InChI=1S/C13H20/c1-6-8-12(4)13(5)10-9-11(3)7-2/h6,8-10H,4,7H2,1-3,5H3/b8-6-,11-9-,13-10+.
What are the key properties of (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene?
(2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene has a molecular weight of 176.30 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,5E,7Z)-5,8-dimethyl-4-methylidenedeca-2,5,7-triene is sourced from PubChem (CID 143769871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).