(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene

C19H34 — CID 143867718

IUPAC(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene
SMILESC=C(/C=C\C=C(C)C)C(C)(CC)C(C)(CC)C(C)C
InChIInChI=1S/C19H34/c1-10-18(8,16(5)6)19(9,11-2)17(7)14-12-13-15(3)4/h12-14,16H,7,10-11H2,1-6,8-9H3/b14-12-
InChIKeyOPHZCOLNZREIHO-OWBHPGMISA-N
MW262.48 g/mol
LogP6.55
Rot. Bonds7

About (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene

(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene (PubChem CID 143867718) has the molecular formula C19H34 and a molecular weight of 262.48 g/mol. Its IUPAC name is (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene.

Molecular Properties

Compound Name(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene
PubChem CID143867718
Molecular FormulaC19H34
Molecular Weight262.48 g/mol
Exact Mass262.27
IUPAC Name(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene
SMILESC=C(/C=C\C=C(C)C)C(C)(CC)C(C)(CC)C(C)C
InChIInChI=1S/C19H34/c1-10-18(8,16(5)6)19(9,11-2)17(7)14-12-13-15(3)4/h12-14,16H,7,10-11H2,1-6,8-9H3/b14-12-
InChIKeyOPHZCOLNZREIHO-OWBHPGMISA-N
XLogP6.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.48
LogP ≤ 56.55
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)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene;1-methyl-3-phenylbenzene;1,2,3,5-tetramethylbenzene
CID 143867717
methane;(4Z)-2-methyl-6-methylideneocta-2,4-diene
CID 145083529
(3Z)-2-bromo-6-methylhepta-1,3,5-triene
CID 118586502
(3Z)-2,6-dimethylhepta-1,3,5-triene
CID 96562826
2,2-dimethylbutane;2-methylbut-2-ene
CID 142603024
2,3-dimethyl-3-(trifluoromethyl)pentane
CID 129215911
3-ethyl-2,3,4,4-tetramethylpent-1-ene
CID 13031508
(4E)-2,7-dimethylocta-2,4,6-triene
CID 11116127
(4E,7E,9Z)-2,2-difluoro-5,7,13-trimethyl-3,11-dimethylidenetetradeca-4,7,9-triene
CID 167071654
ethane;2-methylbutane;(4E)-2-methylhexa-2,4-diene;2-methylpropane;prop-1-ene
CID 153392422
butane;(4Z)-3,7-dimethylocta-1,4,6-triene;ethane
CID 143356307
(4E,6E)-2,6,10-trimethyltrideca-2,4,6-triene
CID 173229082

Frequently Asked Questions

What is the IUPAC name of (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene?
The IUPAC name of (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene (CID 143867718) is (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene.
What is the SMILES notation for (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene?
The canonical SMILES for (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene is C=C(/C=C\C=C(C)C)C(C)(CC)C(C)(CC)C(C)C.
What is the InChIKey of (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene?
The InChIKey is OPHZCOLNZREIHO-OWBHPGMISA-N. The full InChI is InChI=1S/C19H34/c1-10-18(8,16(5)6)19(9,11-2)17(7)14-12-13-15(3)4/h12-14,16H,7,10-11H2,1-6,8-9H3/b14-12-.
What are the key properties of (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene?
(4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene has a molecular weight of 262.48 g/mol, XLogP of 6.55, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-7,8-diethyl-2,7,8,9-tetramethyl-6-methylidenedeca-2,4-diene is sourced from PubChem (CID 143867718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).