(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene

C14H18O — CID 142839425

IUPAC(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
SMILESC=C/C=C\C(=C)C(=C)/C=C(\C)C(=C)OC
InChIInChI=1S/C14H18O/c1-7-8-9-11(2)12(3)10-13(4)14(5)15-6/h7-10H,1-3,5H2,4,6H3/b9-8-,13-10-
InChIKeyOPZFWYGBNXDRFI-AGMBNHQJSA-N
MW202.30 g/mol
LogP3.95
Rot. Bonds6

About (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene

(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene (PubChem CID 142839425) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene.

Molecular Properties

Compound Name(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
PubChem CID142839425
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
SMILESC=C/C=C\C(=C)C(=C)/C=C(\C)C(=C)OC
InChIInChI=1S/C14H18O/c1-7-8-9-11(2)12(3)10-13(4)14(5)15-6/h7-10H,1-3,5H2,4,6H3/b9-8-,13-10-
InChIKeyOPZFWYGBNXDRFI-AGMBNHQJSA-N
XLogP3.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(3Z,7Z)-2,3-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane
CID 145064081
(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
CID 156726265
(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
CID 143476273
6-methyl-5-methylidenehepta-1,3,6-triene
CID 54100301
ethane;(3Z,6E)-6-methyl-5-methylideneocta-1,3,6-triene
CID 145268478
(3Z,5Z)-5,6-dimethoxyhepta-1,3,5-triene
CID 89381368
benzene;(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane;methane
CID 164901853
2-methylprop-2-enoyl 2-methylidenehexa-3,5-dienoate
CID 174764747
(2E,5Z)-3,4-dimethylidene-2-(2-methylprop-2-enylidene)octa-5,7-dienoic acid
CID 144579489
methyl (4Z)-3-methylidenehepta-4,6-dienoate
CID 143290496
(3E,5Z)-2-chloro-4-methoxyocta-1,3,5,7-tetraene
CID 89328698
8-tert-butyl-7-methoxy-6-methyl-5-methylidenedeca-1,3,6,8-tetraene
CID 123743663

Frequently Asked Questions

What is the IUPAC name of (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene?
The IUPAC name of (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene (CID 142839425) is (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene.
What is the SMILES notation for (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene?
The canonical SMILES for (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene is C=C/C=C\C(=C)C(=C)/C=C(\C)C(=C)OC.
What is the InChIKey of (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene?
The InChIKey is OPZFWYGBNXDRFI-AGMBNHQJSA-N. The full InChI is InChI=1S/C14H18O/c1-7-8-9-11(2)12(3)10-13(4)14(5)15-6/h7-10H,1-3,5H2,4,6H3/b9-8-,13-10-.
What are the key properties of (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene?
(3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene has a molecular weight of 202.30 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z)-2-methoxy-3-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene is sourced from PubChem (CID 142839425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).