(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine

C14H23N — CID 90983461

IUPAC(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine
SMILESCCC(=C/C=C\C=C(C)\C(C)=N\C)CC
InChIInChI=1S/C14H23N/c1-6-14(7-2)11-9-8-10-12(3)13(4)15-5/h8-11H,6-7H2,1-5H3/b9-8-,12-10+,15-13+
InChIKeyDUPWWEFXORDNIQ-VNOZSGQLSA-N
MW205.34 g/mol
LogP4.33
Rot. Bonds5

About (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine

(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine (PubChem CID 90983461) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine.

Molecular Properties

Compound Name(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine
PubChem CID90983461
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine
SMILESCCC(=C/C=C\C=C(C)\C(C)=N\C)CC
InChIInChI=1S/C14H23N/c1-6-14(7-2)11-9-8-10-12(3)13(4)15-5/h8-11H,6-7H2,1-5H3/b9-8-,12-10+,15-13+
InChIKeyDUPWWEFXORDNIQ-VNOZSGQLSA-N
XLogP4.33
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine?
The IUPAC name of (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine (CID 90983461) is (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine.
What is the SMILES notation for (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine?
The canonical SMILES for (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine is CCC(=C/C=C\C=C(C)\C(C)=N\C)CC.
What is the InChIKey of (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine?
The InChIKey is DUPWWEFXORDNIQ-VNOZSGQLSA-N. The full InChI is InChI=1S/C14H23N/c1-6-14(7-2)11-9-8-10-12(3)13(4)15-5/h8-11H,6-7H2,1-5H3/b9-8-,12-10+,15-13+.
What are the key properties of (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine?
(3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine has a molecular weight of 205.34 g/mol, XLogP of 4.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-8-ethyl-N,3-dimethyldeca-3,5,7-trien-2-imine is sourced from PubChem (CID 90983461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).