(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane

C15H26 — CID 156726265

IUPAC(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
SMILESC.C.C.C=C/C=C\C(=C)C(=C)/C=C\C=C
InChIInChI=1S/C12H14.3CH4/c1-5-7-9-11(3)12(4)10-8-6-2;;;/h5-10H,1-4H2;3*1H4/b9-7-,10-8-;;;
InChIKeyDMFQTRKBJLFSJT-UVCQFRKSSA-N
MW206.37 g/mol
LogP5.49
Rot. Bonds5

About (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane

(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane (PubChem CID 156726265) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane.

Molecular Properties

Compound Name(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
PubChem CID156726265
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
SMILESC.C.C.C=C/C=C\C(=C)C(=C)/C=C\C=C
InChIInChI=1S/C12H14.3CH4/c1-5-7-9-11(3)12(4)10-8-6-2;;;/h5-10H,1-4H2;3*1H4/b9-7-,10-8-;;;
InChIKeyDMFQTRKBJLFSJT-UVCQFRKSSA-N
XLogP5.49
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 ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

benzene;(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane;methane
CID 164901853
(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
CID 143476273
(3Z,7Z)-2-fluoro-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 143982603
2-methylidenehexa-3,5-dienoic acid;hydrate
CID 87513549
(3Z,7Z,11Z)-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaen-2-amine
CID 142405932
6-methyl-5-methylidenehepta-1,3,6-triene
CID 54100301
(3Z,7Z)-2,3-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane
CID 145064081
ethane;(3Z,6E)-6-methyl-5-methylideneocta-1,3,6-triene
CID 145268478
(2Z,7Z)-4,6-dimethylidenedeca-2,7,9-trien-5-one;ethane;prop-1-ene
CID 144870179
2-methylprop-2-enoyl 2-methylidenehexa-3,5-dienoate
CID 174764747
2-bromohexa-1,3,5-triene
CID 91549125
(3E,7Z)-5,6-dimethylidene-3-nitrodeca-1,3,7,9-tetraene
CID 143833775

Frequently Asked Questions

What is the IUPAC name of (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane?
The IUPAC name of (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane (CID 156726265) is (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane.
What is the SMILES notation for (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane?
The canonical SMILES for (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane is C.C.C.C=C/C=C\C(=C)C(=C)/C=C\C=C.
What is the InChIKey of (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane?
The InChIKey is DMFQTRKBJLFSJT-UVCQFRKSSA-N. The full InChI is InChI=1S/C12H14.3CH4/c1-5-7-9-11(3)12(4)10-8-6-2;;;/h5-10H,1-4H2;3*1H4/b9-7-,10-8-;;;.
What are the key properties of (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane?
(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane has a molecular weight of 206.37 g/mol, XLogP of 5.49, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane is sourced from PubChem (CID 156726265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).