2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide

C23H37NO2 — CID 54303324

IUPAC2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide
SMILESCC(=O)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C(N)=O
InChIInChI=1S/C23H37NO2/c1-18(11-7-13-20(3)15-9-17-22(5)25)10-6-12-19(2)14-8-16-21(4)23(24)26/h11-12,15-16H,6-10,13-14,17H2,1-5H3,(H2,24,26)
InChIKeySFTQBVJTSGNKOE-UHFFFAOYSA-N
MW359.55 g/mol
LogP5.97
Rot. Bonds13

About 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide

2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide (PubChem CID 54303324) has the molecular formula C23H37NO2 and a molecular weight of 359.55 g/mol. Its IUPAC name is 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide.

Molecular Properties

Compound Name2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide
PubChem CID54303324
Molecular FormulaC23H37NO2
Molecular Weight359.55 g/mol
Exact Mass359.28
IUPAC Name2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide
SMILESCC(=O)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C(N)=O
InChIInChI=1S/C23H37NO2/c1-18(11-7-13-20(3)15-9-17-22(5)25)10-6-12-19(2)14-8-16-21(4)23(24)26/h11-12,15-16H,6-10,13-14,17H2,1-5H3,(H2,24,26)
InChIKeySFTQBVJTSGNKOE-UHFFFAOYSA-N
XLogP5.97
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.55
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide?
The IUPAC name of 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide (CID 54303324) is 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide.
What is the SMILES notation for 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide?
The canonical SMILES for 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide is CC(=O)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C(N)=O.
What is the InChIKey of 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide?
The InChIKey is SFTQBVJTSGNKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37NO2/c1-18(11-7-13-20(3)15-9-17-22(5)25)10-6-12-19(2)14-8-16-21(4)23(24)26/h11-12,15-16H,6-10,13-14,17H2,1-5H3,(H2,24,26).
What are the key properties of 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide?
2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide has a molecular weight of 359.55 g/mol, XLogP of 5.97, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,14-tetramethyl-18-oxononadeca-2,6,10,14-tetraenamide is sourced from PubChem (CID 54303324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).