(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine

C14H25N — CID 135182583

IUPAC(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine
SMILESCC/C(C)=C/CC/C(C)=C/CC/C=N/C
InChIInChI=1S/C14H25N/c1-5-13(2)10-8-11-14(3)9-6-7-12-15-4/h9-10,12H,5-8,11H2,1-4H3/b13-10+,14-9+,15-12+
InChIKeyFVKOWNGXDJRUCA-VOBGESDCSA-N
MW207.36 g/mol
LogP4.55
Rot. Bonds7

About (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine

(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine (PubChem CID 135182583) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine.

Molecular Properties

Compound Name(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine
PubChem CID135182583
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine
SMILESCC/C(C)=C/CC/C(C)=C/CC/C=N/C
InChIInChI=1S/C14H25N/c1-5-13(2)10-8-11-14(3)9-6-7-12-15-4/h9-10,12H,5-8,11H2,1-4H3/b13-10+,14-9+,15-12+
InChIKeyFVKOWNGXDJRUCA-VOBGESDCSA-N
XLogP4.55
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(3E,7E)-4,8-dimethyldeca-3,7-dien-1-ol
CID 22749874
6,11-dimethyltrideca-2,6,10-triene
CID 139931040
(5E,9E)-6,10-dimethyldodeca-5,9-dien-2-one
CID 5363460
(3E,7E,11E)-3,7,11-trimethyltetradeca-3,7,11-triene;(6E,10E)-2,6,10-trimethyltrideca-2,6,10-triene
CID 160792784
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
2,6-dimethylocta-1,5-diene
CID 54025904
(5E,9E,13E,17E)-1,1,22,22-tetrafluoro-5,9,14,18-tetramethyldocosa-1,5,9,13,17,21-hexaene
CID 15119646

Frequently Asked Questions

What is the IUPAC name of (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine?
The IUPAC name of (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine (CID 135182583) is (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine.
What is the SMILES notation for (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine?
The canonical SMILES for (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine is CC/C(C)=C/CC/C(C)=C/CC/C=N/C.
What is the InChIKey of (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine?
The InChIKey is FVKOWNGXDJRUCA-VOBGESDCSA-N. The full InChI is InChI=1S/C14H25N/c1-5-13(2)10-8-11-14(3)9-6-7-12-15-4/h9-10,12H,5-8,11H2,1-4H3/b13-10+,14-9+,15-12+.
What are the key properties of (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine?
(4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine has a molecular weight of 207.36 g/mol, XLogP of 4.55, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,8E)-N,5,9-trimethylundeca-4,8-dien-1-imine is sourced from PubChem (CID 135182583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).