(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine

C9H14N2 — CID 20641198

IUPAC(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine
SMILESC/N=C/C=C/C=C/C=C/NC
InChIInChI=1S/C9H14N2/c1-10-8-6-4-3-5-7-9-11-2/h3-10H,1-2H3/b4-3+,7-5+,8-6+,11-9+
InChIKeyNUIOQSHEERZWBH-KVPFSWEKSA-N
MW150.22 g/mol
LogP1.53
Rot. Bonds4

About (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine

(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine (PubChem CID 20641198) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine.

Molecular Properties

Compound Name(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine
PubChem CID20641198
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine
SMILESC/N=C/C=C/C=C/C=C/NC
InChIInChI=1S/C9H14N2/c1-10-8-6-4-3-5-7-9-11-2/h3-10H,1-2H3/b4-3+,7-5+,8-6+,11-9+
InChIKeyNUIOQSHEERZWBH-KVPFSWEKSA-N
XLogP1.53
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-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 (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine?
The IUPAC name of (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine (CID 20641198) is (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine.
What is the SMILES notation for (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine?
The canonical SMILES for (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine is C/N=C/C=C/C=C/C=C/NC.
What is the InChIKey of (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine?
The InChIKey is NUIOQSHEERZWBH-KVPFSWEKSA-N. The full InChI is InChI=1S/C9H14N2/c1-10-8-6-4-3-5-7-9-11-2/h3-10H,1-2H3/b4-3+,7-5+,8-6+,11-9+.
What are the key properties of (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine?
(1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3E,5E)-N-methyl-7-methyliminohepta-1,3,5-trien-1-amine is sourced from PubChem (CID 20641198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).