(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene

C22H36 — CID 162400477

IUPAC(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene
SMILESC#C[C@@H](CCC(C)=CCCCC=C)[C@@H](C)CC/C=C/C(C)C
InChIInChI=1S/C22H36/c1-7-9-10-11-15-20(5)17-18-22(8-2)21(6)16-13-12-14-19(3)4/h2,7,12,14-15,19,21-22H,1,9-11,13,16-18H2,3-6H3/b14-12+,20-15?/t21-,22-/m0/s1
InChIKeyAEHRWDXQRRBWIB-INNHGTRYSA-N
MW300.53 g/mol
LogP6.95
Rot. Bonds12

About (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene

(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene (PubChem CID 162400477) has the molecular formula C22H36 and a molecular weight of 300.53 g/mol. Its IUPAC name is (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene.

Molecular Properties

Compound Name(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene
PubChem CID162400477
Molecular FormulaC22H36
Molecular Weight300.53 g/mol
Exact Mass300.28
IUPAC Name(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene
SMILESC#C[C@@H](CCC(C)=CCCCC=C)[C@@H](C)CC/C=C/C(C)C
InChIInChI=1S/C22H36/c1-7-9-10-11-15-20(5)17-18-22(8-2)21(6)16-13-12-14-19(3)4/h2,7,12,14-15,19,21-22H,1,9-11,13,16-18H2,3-6H3/b14-12+,20-15?/t21-,22-/m0/s1
InChIKeyAEHRWDXQRRBWIB-INNHGTRYSA-N
XLogP6.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.53
LogP ≤ 56.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene?
The IUPAC name of (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene (CID 162400477) is (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene.
What is the SMILES notation for (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene?
The canonical SMILES for (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene is C#C[C@@H](CCC(C)=CCCCC=C)[C@@H](C)CC/C=C/C(C)C.
What is the InChIKey of (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene?
The InChIKey is AEHRWDXQRRBWIB-INNHGTRYSA-N. The full InChI is InChI=1S/C22H36/c1-7-9-10-11-15-20(5)17-18-22(8-2)21(6)16-13-12-14-19(3)4/h2,7,12,14-15,19,21-22H,1,9-11,13,16-18H2,3-6H3/b14-12+,20-15?/t21-,22-/m0/s1.
What are the key properties of (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene?
(10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene has a molecular weight of 300.53 g/mol, XLogP of 6.95, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (10S,11S,14E)-10-ethynyl-7,11,16-trimethylheptadeca-1,6,14-triene is sourced from PubChem (CID 162400477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).