(E)-3,7,11,15-tetramethylhexadec-2-ene

C20H40 — CID 5366161

IUPAC(E)-3,7,11,15-tetramethylhexadec-2-ene
SMILESC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C20H40/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,8-16H2,1-6H3/b18-7+
InChIKeyXZJQZWIDAHFTHV-CNHKJKLMSA-N
MW280.54 g/mol
LogP7.39
Rot. Bonds12

About (E)-3,7,11,15-tetramethylhexadec-2-ene

(E)-3,7,11,15-tetramethylhexadec-2-ene (PubChem CID 5366161) has the molecular formula C20H40 and a molecular weight of 280.54 g/mol. Its IUPAC name is (E)-3,7,11,15-tetramethylhexadec-2-ene.

Molecular Properties

Compound Name(E)-3,7,11,15-tetramethylhexadec-2-ene
PubChem CID5366161
Molecular FormulaC20H40
Molecular Weight280.54 g/mol
Exact Mass280.31
IUPAC Name(E)-3,7,11,15-tetramethylhexadec-2-ene
SMILESC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C20H40/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,8-16H2,1-6H3/b18-7+
InChIKeyXZJQZWIDAHFTHV-CNHKJKLMSA-N
XLogP7.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.54
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3,7,11,15-tetramethylhexadec-2-ene?
The IUPAC name of (E)-3,7,11,15-tetramethylhexadec-2-ene (CID 5366161) is (E)-3,7,11,15-tetramethylhexadec-2-ene.
What is the SMILES notation for (E)-3,7,11,15-tetramethylhexadec-2-ene?
The canonical SMILES for (E)-3,7,11,15-tetramethylhexadec-2-ene is C/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C.
What is the InChIKey of (E)-3,7,11,15-tetramethylhexadec-2-ene?
The InChIKey is XZJQZWIDAHFTHV-CNHKJKLMSA-N. The full InChI is InChI=1S/C20H40/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,8-16H2,1-6H3/b18-7+.
What are the key properties of (E)-3,7,11,15-tetramethylhexadec-2-ene?
(E)-3,7,11,15-tetramethylhexadec-2-ene has a molecular weight of 280.54 g/mol, XLogP of 7.39, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3,7,11,15-tetramethylhexadec-2-ene is sourced from PubChem (CID 5366161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).