(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine

C9H14N2 — CID 126583634

IUPAC(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine
SMILES[H]/N=C/C=C/C=C(C)\C=C(/C)N
InChIInChI=1S/C9H14N2/c1-8(7-9(2)11)5-3-4-6-10/h3-7,10H,11H2,1-2H3/b4-3+,8-5-,9-7+,10-6+
InChIKeyNHVLNEDYKPPXJU-BITYAHCDSA-N
MW150.22 g/mol
LogP2.00
Rot. Bonds3

About (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine

(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine (PubChem CID 126583634) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine.

Molecular Properties

Compound Name(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine
PubChem CID126583634
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine
SMILES[H]/N=C/C=C/C=C(C)\C=C(/C)N
InChIInChI=1S/C9H14N2/c1-8(7-9(2)11)5-3-4-6-10/h3-7,10H,11H2,1-2H3/b4-3+,8-5-,9-7+,10-6+
InChIKeyNHVLNEDYKPPXJU-BITYAHCDSA-N
XLogP2.00
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-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,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine?
The IUPAC name of (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine (CID 126583634) is (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine.
What is the SMILES notation for (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine?
The canonical SMILES for (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine is [H]/N=C/C=C/C=C(C)\C=C(/C)N.
What is the InChIKey of (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine?
The InChIKey is NHVLNEDYKPPXJU-BITYAHCDSA-N. The full InChI is InChI=1S/C9H14N2/c1-8(7-9(2)11)5-3-4-6-10/h3-7,10H,11H2,1-2H3/b4-3+,8-5-,9-7+,10-6+.
What are the key properties of (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine?
(2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine has a molecular weight of 150.22 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z,6E)-8-imino-4-methylocta-2,4,6-trien-2-amine is sourced from PubChem (CID 126583634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).