(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene

C19H22 — CID 143476273

IUPAC(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
SMILESC=C/C=C\C(=C)C(=C)/C=C\C(=C)C(=C)/C=C\C(=C)C
InChIInChI=1S/C19H22/c1-8-9-10-16(4)18(6)13-14-19(7)17(5)12-11-15(2)3/h8-14H,1-2,4-7H2,3H3/b10-9-,12-11-,14-13-
InChIKeyZVPFEBDBCUROOV-HLASKAJKSA-N
MW250.38 g/mol
LogP5.64
Rot. Bonds8

About (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene

(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene (PubChem CID 143476273) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene.

Molecular Properties

Compound Name(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
PubChem CID143476273
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
SMILESC=C/C=C\C(=C)C(=C)/C=C\C(=C)C(=C)/C=C\C(=C)C
InChIInChI=1S/C19H22/c1-8-9-10-16(4)18(6)13-14-19(7)17(5)12-11-15(2)3/h8-14H,1-2,4-7H2,3H3/b10-9-,12-11-,14-13-
InChIKeyZVPFEBDBCUROOV-HLASKAJKSA-N
XLogP5.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.38
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene with MolForge

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Related Compounds

2,9-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 123828527
(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
CID 156726265
6-methyl-5-methylidenehepta-1,3,6-triene
CID 54100301
(3Z,7Z)-2-fluoro-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 143982603
benzene;(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane;methane
CID 164901853
(3Z,7Z,11Z)-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaen-2-amine
CID 142405932
ethane;(3Z,6E)-6-methyl-5-methylideneocta-1,3,6-triene
CID 145268478
(3Z,7Z)-2,3-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane
CID 145064081
(2E,5Z)-3,4-dimethylidene-2-(2-methylprop-2-enylidene)octa-5,7-dienoic acid
CID 144579489
(3Z,7Z)-2-fluoro-9-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 143485598
(3Z)-5-methyl-2-methylidenehexa-3,5-dienoic acid
CID 142042516
2-methylprop-2-enoyl 2-methylidenehexa-3,5-dienoate
CID 174764747

Frequently Asked Questions

What is the IUPAC name of (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene?
The IUPAC name of (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene (CID 143476273) is (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene.
What is the SMILES notation for (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene?
The canonical SMILES for (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene is C=C/C=C\C(=C)C(=C)/C=C\C(=C)C(=C)/C=C\C(=C)C.
What is the InChIKey of (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene?
The InChIKey is ZVPFEBDBCUROOV-HLASKAJKSA-N. The full InChI is InChI=1S/C19H22/c1-8-9-10-16(4)18(6)13-14-19(7)17(5)12-11-15(2)3/h8-14H,1-2,4-7H2,3H3/b10-9-,12-11-,14-13-.
What are the key properties of (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene?
(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene has a molecular weight of 250.38 g/mol, XLogP of 5.64, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene is sourced from PubChem (CID 143476273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).