(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine

C14H23N — CID 142124144

IUPAC(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine
SMILESC/C=C(\C=C(C)/C(=C\C)CNC)/C=C/C
InChIInChI=1S/C14H23N/c1-6-9-13(7-2)10-12(4)14(8-3)11-15-5/h6-10,15H,11H2,1-5H3/b9-6+,12-10-,13-7-,14-8-
InChIKeyZYEMHQBDQVMTKE-IRTYTDKESA-N
MW205.34 g/mol
LogP3.62
Rot. Bonds5

About (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine

(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine (PubChem CID 142124144) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine.

Molecular Properties

Compound Name(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine
PubChem CID142124144
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine
SMILESC/C=C(\C=C(C)/C(=C\C)CNC)/C=C/C
InChIInChI=1S/C14H23N/c1-6-9-13(7-2)10-12(4)14(8-3)11-15-5/h6-10,15H,11H2,1-5H3/b9-6+,12-10-,13-7-,14-8-
InChIKeyZYEMHQBDQVMTKE-IRTYTDKESA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine 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 (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine?
The IUPAC name of (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine (CID 142124144) is (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine.
What is the SMILES notation for (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine?
The canonical SMILES for (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine is C/C=C(\C=C(C)/C(=C\C)CNC)/C=C/C.
What is the InChIKey of (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine?
The InChIKey is ZYEMHQBDQVMTKE-IRTYTDKESA-N. The full InChI is InChI=1S/C14H23N/c1-6-9-13(7-2)10-12(4)14(8-3)11-15-5/h6-10,15H,11H2,1-5H3/b9-6+,12-10-,13-7-,14-8-.
What are the key properties of (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine?
(2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine has a molecular weight of 205.34 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z,5Z,6E)-2,5-di(ethylidene)-N,3-dimethylocta-3,6-dien-1-amine is sourced from PubChem (CID 142124144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).