(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene

C15H26 — CID 156738018

IUPAC(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene
SMILESC=C(/C=C\C(C)=C/C)C(CCC)C(C)C
InChIInChI=1S/C15H26/c1-7-9-15(12(3)4)14(6)11-10-13(5)8-2/h8,10-12,15H,6-7,9H2,1-5H3/b11-10-,13-8-
InChIKeyPPWUUDQVDVLVIS-LCIDHMNGSA-N
MW206.37 g/mol
LogP5.14
Rot. Bonds6

About (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene

(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene (PubChem CID 156738018) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene.

Molecular Properties

Compound Name(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene
PubChem CID156738018
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene
SMILESC=C(/C=C\C(C)=C/C)C(CCC)C(C)C
InChIInChI=1S/C15H26/c1-7-9-15(12(3)4)14(6)11-10-13(5)8-2/h8,10-12,15H,6-7,9H2,1-5H3/b11-10-,13-8-
InChIKeyPPWUUDQVDVLVIS-LCIDHMNGSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.14
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

(2Z,4Z)-3,12-dimethyl-6-methylidene-7-pentyltrideca-2,4-diene
CID 144529342
(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane
CID 166116853
4-methylidene-5-propyloct-2-ene
CID 90714762
3,6-dimethyl-7-methylidenetrideca-2,4,8,10-tetraene
CID 123823855
(2Z,4Z,7Z)-3,7,8,9-tetramethyl-6-methylidenedeca-2,4,7-triene
CID 142494492
2-chloro-5-methylhepta-1,3,5-triene
CID 123971323
ethane;2-propan-2-ylpentanoic acid
CID 175540570
(4R)-4-propan-2-ylheptan-3-one
CID 95003187
(3E,5Z)-2,5-dimethylhepta-1,3,5-triene;3,3-dimethylhexane;ethane
CID 171811012
3-methylhexane;2-methylprop-1-ene
CID 165405684
ethane;1-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]-4-propan-2-ylpiperidine
CID 176983702
methyl (2S,3R)-3-prop-1-en-2-yl-2-propylhexanoate
CID 10751049

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene?
The IUPAC name of (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene (CID 156738018) is (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene.
What is the SMILES notation for (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene?
The canonical SMILES for (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene is C=C(/C=C\C(C)=C/C)C(CCC)C(C)C.
What is the InChIKey of (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene?
The InChIKey is PPWUUDQVDVLVIS-LCIDHMNGSA-N. The full InChI is InChI=1S/C15H26/c1-7-9-15(12(3)4)14(6)11-10-13(5)8-2/h8,10-12,15H,6-7,9H2,1-5H3/b11-10-,13-8-.
What are the key properties of (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene?
(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene has a molecular weight of 206.37 g/mol, XLogP of 5.14, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene is sourced from PubChem (CID 156738018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).