(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene

C22H40 — CID 144714644

IUPAC(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene
SMILESC=C(/C=C\C(=C)C(C)CCC(C)C(C)CCC(C)CC)CC
InChIInChI=1S/C22H40/c1-9-17(3)11-13-19(5)21(7)15-16-22(8)20(6)14-12-18(4)10-2/h11,13,18,20-22H,3,5,9-10,12,14-16H2,1-2,4,6-8H3/b13-11-
InChIKeySLCJSWOSBSDHBY-QBFSEMIESA-N
MW304.56 g/mol
LogP7.58
Rot. Bonds12

About (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene

(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene (PubChem CID 144714644) has the molecular formula C22H40 and a molecular weight of 304.56 g/mol. Its IUPAC name is (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene.

Molecular Properties

Compound Name(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene
PubChem CID144714644
Molecular FormulaC22H40
Molecular Weight304.56 g/mol
Exact Mass304.31
IUPAC Name(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene
SMILESC=C(/C=C\C(=C)C(C)CCC(C)C(C)CCC(C)CC)CC
InChIInChI=1S/C22H40/c1-9-17(3)11-13-19(5)21(7)15-16-22(8)20(6)14-12-18(4)10-2/h11,13,18,20-22H,3,5,9-10,12,14-16H2,1-2,4,6-8H3/b13-11-
InChIKeySLCJSWOSBSDHBY-QBFSEMIESA-N
XLogP7.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.56
LogP ≤ 57.58
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

(4Z,8Z,12Z)-8-ethyl-15,18-dimethyl-3,6,7,10,11,14-hexamethylideneicosa-4,8,12-triene
CID 145235202
(Z)-6,9-dimethyl-2,5-dimethylideneundec-3-enenitrile
CID 142297576
ethane;3-methylheptane;(3Z)-2,6,9-trimethyl-5-methylideneundeca-1,3-diene
CID 143901355
2,3,6,7,10-pentamethyldodec-1-ene;propane
CID 145235190
(E)-11-fluoro-5,6,9,14,17-pentamethyl-10,13-dimethylidenenonadec-11-en-2-ol
CID 145234988
ethane;3,6,7,10-tetramethyldodecane
CID 143901344
(3Z,7Z,11Z)-4-ethyl-2-methoxy-14,17-dimethyl-5,6,9,10,13-pentamethylidenenonadeca-1,3,7,11-tetraene;propane
CID 142281976
3,6,7,10-tetramethyldodec-1-ene
CID 143243689
(3Z,7E)-8-fluoro-10,13,14,17-tetramethyl-5,6,9-trimethylidenenonadeca-1,3,7-trien-2-ol
CID 142281394
1-[(3Z)-6,9-dimethyl-5-methylideneundeca-1,3-dien-2-yl]-4-(5-methylhept-6-en-2-yl)cyclohexa-1,3-diene
CID 145103960
(3Z)-2,6,9-trimethyl-5-methylidenedeca-1,3-diene
CID 142315243
(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane
CID 166116853

Frequently Asked Questions

What is the IUPAC name of (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene?
The IUPAC name of (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene (CID 144714644) is (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene.
What is the SMILES notation for (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene?
The canonical SMILES for (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene is C=C(/C=C\C(=C)C(C)CCC(C)C(C)CCC(C)CC)CC.
What is the InChIKey of (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene?
The InChIKey is SLCJSWOSBSDHBY-QBFSEMIESA-N. The full InChI is InChI=1S/C22H40/c1-9-17(3)11-13-19(5)21(7)15-16-22(8)20(6)14-12-18(4)10-2/h11,13,18,20-22H,3,5,9-10,12,14-16H2,1-2,4,6-8H3/b13-11-.
What are the key properties of (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene?
(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene has a molecular weight of 304.56 g/mol, XLogP of 7.58, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene is sourced from PubChem (CID 144714644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).