(11Z)-6,10-dimethyltrideca-2,6,11-triene

C15H26 — CID 91509510

IUPAC(11Z)-6,10-dimethyltrideca-2,6,11-triene
SMILESCC=CCCC(C)=CCCC(C)/C=C\C
InChIInChI=1S/C15H26/c1-5-7-8-11-15(4)13-9-12-14(3)10-6-2/h5-7,10,13-14H,8-9,11-12H2,1-4H3/b7-5?,10-6-,15-13?
InChIKeyWPNJDNSKXVXFKH-JWGZSMTNSA-N
MW206.37 g/mol
LogP5.28
Rot. Bonds7

About (11Z)-6,10-dimethyltrideca-2,6,11-triene

(11Z)-6,10-dimethyltrideca-2,6,11-triene (PubChem CID 91509510) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is (11Z)-6,10-dimethyltrideca-2,6,11-triene.

Molecular Properties

Compound Name(11Z)-6,10-dimethyltrideca-2,6,11-triene
PubChem CID91509510
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name(11Z)-6,10-dimethyltrideca-2,6,11-triene
SMILESCC=CCCC(C)=CCCC(C)/C=C\C
InChIInChI=1S/C15H26/c1-5-7-8-11-15(4)13-9-12-14(3)10-6-2/h5-7,10,13-14H,8-9,11-12H2,1-4H3/b7-5?,10-6-,15-13?
InChIKeyWPNJDNSKXVXFKH-JWGZSMTNSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(6E,11E)-2,6,10-trimethyltrideca-2,6,11-triene
CID 148658393
(10S)-2,6,10-trimethyltrideca-2,6,11-triene
CID 57030104
(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
CID 102073218
(6E,11E,18E)-2,6,10,19,23-pentamethyl-15-methylidenetetracosa-2,6,11,18,22-pentaene
CID 162475328
6,11-dimethyltrideca-2,6,10-triene
CID 139931040
(3E)-5,9,13-trimethyltetradeca-3,8,12-trien-2-one
CID 91460202
3-methylocta-2,6-dien-1-ol
CID 57183202
(3S)-N,N-diethyl-3,7,11-trimethyldodeca-1,6,10-trien-1-amine
CID 123394667
3-methyldodeca-2,6,10-trien-1-ol
CID 57126192
(2Z,6E,10E)-1-chloro-3-(dimethoxymethyl)-7-methyldodeca-2,6,10-triene
CID 19844970
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyldononaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86,90-docosaen-1-ol
CID 139698175
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87-docosamethyloctaoctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86-henicosaen-1-ol
CID 139698181

Frequently Asked Questions

What is the IUPAC name of (11Z)-6,10-dimethyltrideca-2,6,11-triene?
The IUPAC name of (11Z)-6,10-dimethyltrideca-2,6,11-triene (CID 91509510) is (11Z)-6,10-dimethyltrideca-2,6,11-triene.
What is the SMILES notation for (11Z)-6,10-dimethyltrideca-2,6,11-triene?
The canonical SMILES for (11Z)-6,10-dimethyltrideca-2,6,11-triene is CC=CCCC(C)=CCCC(C)/C=C\C.
What is the InChIKey of (11Z)-6,10-dimethyltrideca-2,6,11-triene?
The InChIKey is WPNJDNSKXVXFKH-JWGZSMTNSA-N. The full InChI is InChI=1S/C15H26/c1-5-7-8-11-15(4)13-9-12-14(3)10-6-2/h5-7,10,13-14H,8-9,11-12H2,1-4H3/b7-5?,10-6-,15-13?.
What are the key properties of (11Z)-6,10-dimethyltrideca-2,6,11-triene?
(11Z)-6,10-dimethyltrideca-2,6,11-triene has a molecular weight of 206.37 g/mol, XLogP of 5.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z)-6,10-dimethyltrideca-2,6,11-triene is sourced from PubChem (CID 91509510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).