(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene

C14H24 — CID 144893155

IUPAC(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene
SMILESC=C/C=C(\C=C/CC)C(C)CCCC
InChIInChI=1S/C14H24/c1-5-8-11-13(4)14(10-7-3)12-9-6-2/h7,9-10,12-13H,3,5-6,8,11H2,1-2,4H3/b12-9-,14-10+
InChIKeyFOTGAFNIFWEGQY-SPEXVAAVSA-N
MW192.35 g/mol
LogP4.89
Rot. Bonds7

About (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene

(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene (PubChem CID 144893155) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene.

Molecular Properties

Compound Name(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene
PubChem CID144893155
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene
SMILESC=C/C=C(\C=C/CC)C(C)CCCC
InChIInChI=1S/C14H24/c1-5-8-11-13(4)14(10-7-3)12-9-6-2/h7,9-10,12-13H,3,5-6,8,11H2,1-2,4H3/b12-9-,14-10+
InChIKeyFOTGAFNIFWEGQY-SPEXVAAVSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.89
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

(3E)-4-fluoro-6-methyl-5-methylidenedeca-1,3-diene
CID 144599508
(3Z,5Z,6R)-5-ethylidene-6-methyldeca-1,3-diene
CID 144579667
(E,3Z)-1-amino-4-methyl-3-prop-2-enylidenedec-1-en-1-ol
CID 167250897
(Z,3E)-N,2-dimethyl-3-prop-2-enylidenehept-4-enamide
CID 170070628
methane;(2Z,4E,7E,8Z)-6-methyl-5-[(Z)-prop-1-enyl]-7-prop-2-enylideneundeca-2,4,8-triene
CID 143782446
(3Z)-4-methylocta-1,3,5-triene
CID 142968936
(Z,7Z,8R)-7-(2,2-dimethylbutylidene)-1-fluoro-2,3,8-trimethyldodec-5-ene
CID 134316433
1-[(3E,5Z)-octa-1,3,5-trien-4-yl]oxyheptadecane
CID 142260212
(3E,5E)-4-ethenylocta-1,3,5-triene
CID 142003848
(3E)-3-ethylidene-N-methyloct-1-en-4-amine
CID 129132264
(3E,5Z)-octa-1,3,5-triene-4-sulfonic acid
CID 89312576
(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine
CID 139315408

Frequently Asked Questions

What is the IUPAC name of (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene?
The IUPAC name of (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene (CID 144893155) is (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene.
What is the SMILES notation for (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene?
The canonical SMILES for (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene is C=C/C=C(\C=C/CC)C(C)CCCC.
What is the InChIKey of (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene?
The InChIKey is FOTGAFNIFWEGQY-SPEXVAAVSA-N. The full InChI is InChI=1S/C14H24/c1-5-8-11-13(4)14(10-7-3)12-9-6-2/h7,9-10,12-13H,3,5-6,8,11H2,1-2,4H3/b12-9-,14-10+.
What are the key properties of (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene?
(Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene has a molecular weight of 192.35 g/mol, XLogP of 4.89, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5Z)-6-methyl-5-prop-2-enylidenedec-3-ene is sourced from PubChem (CID 144893155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).