(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one

C24H41NO2 — CID 6917729

IUPAC(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N1CCOCC1
InChIInChI=1S/C24H41NO2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(26)25-15-17-27-18-16-25/h9,11,13,23H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+
InChIKeyFBHRBOWMNLCUFF-ZGRPYONQSA-N
MW375.60 g/mol
LogP6.07
Rot. Bonds11

About (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one

(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one (PubChem CID 6917729) has the molecular formula C24H41NO2 and a molecular weight of 375.60 g/mol. Its IUPAC name is (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one.

Molecular Properties

Compound Name(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one
PubChem CID6917729
Molecular FormulaC24H41NO2
Molecular Weight375.60 g/mol
Exact Mass375.31
IUPAC Name(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N1CCOCC1
InChIInChI=1S/C24H41NO2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(26)25-15-17-27-18-16-25/h9,11,13,23H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+
InChIKeyFBHRBOWMNLCUFF-ZGRPYONQSA-N
XLogP6.07
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.60
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one with MolForge

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Related Compounds

Arachidonoylmorpholine
CID 5283433
Oleoylmorpholine
CID 6437597
Morpholine, 4-(2-(4-(2-methylpropyl)-1-cyclohexen-1-yl)-1-oxobutyl)-
CID 214706
Cyclohex-3-en-1-yl(morpholino)methanone
CID 12760863
(E)-2,2-difluoro-1-morpholino-3-propylhept-4-en-1-one
CID 168720242
(R)-2,2-difluoro-4-(4-methylcyclohex-3-en-1-yl)-1-morpholinopent-4-en-1-one
CID 168720250
(E)-4-ethyl-2,2-difluoro-1-morpholinohex-4-en-1-one
CID 168720313
1-Morpholin-4-yloctadec-9-en-1-one
CID 111060
Linoleoylmorpholine
CID 10948080
N-(cyclohex-3-en-1-ylmethyl)-N-methyl-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxamide
CID 119034657
2-Cyclopent-2-en-1-yl-1-[2-(fluoromethyl)morpholin-4-yl]ethanone
CID 126794035
N-erucoylmorpholine
CID 129726672

Frequently Asked Questions

What is the IUPAC name of (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one?
The IUPAC name of (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one (CID 6917729) is (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one.
What is the SMILES notation for (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one?
The canonical SMILES for (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one is CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N1CCOCC1.
What is the InChIKey of (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one?
The InChIKey is FBHRBOWMNLCUFF-ZGRPYONQSA-N. The full InChI is InChI=1S/C24H41NO2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(26)25-15-17-27-18-16-25/h9,11,13,23H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+.
What are the key properties of (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one?
(6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one has a molecular weight of 375.60 g/mol, XLogP of 6.07, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-3,7,11,15-tetramethyl-1-morpholin-4-ylhexadeca-6,10,14-trien-1-one is sourced from PubChem (CID 6917729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).