prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene

C19H28 — CID 144612607

IUPACprop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene
SMILESC=C(/C=C\C(=C)C(=C)/C=C/C(=C)CC)CC.C=CC
InChIInChI=1S/C16H22.C3H6/c1-7-13(3)9-11-15(5)16(6)12-10-14(4)8-2;1-3-2/h9-12H,3-8H2,1-2H3;3H,1H2,2H3/b11-9-,12-10-;
InChIKeyWORWQAJJWLUSBZ-GGDOQLOUSA-N
MW256.43 g/mol
LogP6.34
Rot. Bonds7

About prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene

prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene (PubChem CID 144612607) has the molecular formula C19H28 and a molecular weight of 256.43 g/mol. Its IUPAC name is prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene.

Molecular Properties

Compound Nameprop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene
PubChem CID144612607
Molecular FormulaC19H28
Molecular Weight256.43 g/mol
Exact Mass256.22
IUPAC Nameprop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene
SMILESC=C(/C=C\C(=C)C(=C)/C=C/C(=C)CC)CC.C=CC
InChIInChI=1S/C16H22.C3H6/c1-7-13(3)9-11-15(5)16(6)12-10-14(4)8-2;1-3-2/h9-12H,3-8H2,1-2H3;3H,1H2,2H3/b11-9-,12-10-;
InChIKeyWORWQAJJWLUSBZ-GGDOQLOUSA-N
XLogP6.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.43
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

propane;(3Z,7Z)-5,6,9-trimethylideneundeca-1,3,7-trien-2-ol
CID 142281411
ethene;(3Z,7Z)-2-methyl-5,6,9-trimethylideneundeca-1,3,7-triene
CID 145059823
(3Z,7Z)-2-methyl-5,6,9-trimethylideneundeca-1,3,7-triene;propane
CID 144723415
(Z)-N-ethenyl-2,3,6-trimethylideneoct-4-en-1-imine
CID 145480572
(3E,7Z)-5,6,9-trimethylidene-3-(trifluoromethyl)undeca-1,3,7-triene
CID 145480576
(Z)-5-methylidenehept-3-en-2-one
CID 123321874
(Z)-2,3,6-trimethylidene-N-prop-1-en-2-yloct-4-en-1-imine
CID 145480541
(4Z,8Z,12Z)-8,9-difluoro-3,6,7,10,11,14-hexamethylidenehexadeca-4,8,12-triene;ethane
CID 144604196
(5Z)-2-fluoro-3,4,7-trimethylidenenona-1,5-diene;hydrofluoride
CID 143773200
2-bromo-5-methylidenehepta-1,3-diene
CID 123950056
(2E,6Z)-2-(1-aminoethenyl)-4,5,8-trimethylidenedeca-2,6-dienal
CID 145060013
ethene;(3Z)-6-(fluoromethyl)-2-methyl-5-methylidenehepta-1,3,6-triene;(5Z)-3,4,7-trimethylidenenona-1,5-diene
CID 144909675

Frequently Asked Questions

What is the IUPAC name of prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The IUPAC name of prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene (CID 144612607) is prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene.
What is the SMILES notation for prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The canonical SMILES for prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene is C=C(/C=C\C(=C)C(=C)/C=C/C(=C)CC)CC.C=CC.
What is the InChIKey of prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The InChIKey is WORWQAJJWLUSBZ-GGDOQLOUSA-N. The full InChI is InChI=1S/C16H22.C3H6/c1-7-13(3)9-11-15(5)16(6)12-10-14(4)8-2;1-3-2/h9-12H,3-8H2,1-2H3;3H,1H2,2H3/b11-9-,12-10-;.
What are the key properties of prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene?
prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene has a molecular weight of 256.43 g/mol, XLogP of 6.34, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;(4Z,8Z)-3,6,7,10-tetramethylidenedodeca-4,8-diene is sourced from PubChem (CID 144612607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).