(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine

C9H14N2 — CID 89381391

IUPAC(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine
SMILESC/C1=C\CC/C=C/C=C\N1N
InChIInChI=1S/C9H14N2/c1-9-7-5-3-2-4-6-8-11(9)10/h2,4,6-8H,3,5,10H2,1H3/b4-2+,8-6-,9-7+
InChIKeyZRDDVXMNDGOEAY-PCIJFARRSA-N
MW150.22 g/mol
LogP1.93
Rot. Bonds

About (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine

(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine (PubChem CID 89381391) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine.

Molecular Properties

Compound Name(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine
PubChem CID89381391
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine
SMILESC/C1=C\CC/C=C/C=C\N1N
InChIInChI=1S/C9H14N2/c1-9-7-5-3-2-4-6-8-11(9)10/h2,4,6-8H,3,5,10H2,1H3/b4-2+,8-6-,9-7+
InChIKeyZRDDVXMNDGOEAY-PCIJFARRSA-N
XLogP1.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine?
The IUPAC name of (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine (CID 89381391) is (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine.
What is the SMILES notation for (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine?
The canonical SMILES for (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine is C/C1=C\CC/C=C/C=C\N1N.
What is the InChIKey of (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine?
The InChIKey is ZRDDVXMNDGOEAY-PCIJFARRSA-N. The full InChI is InChI=1S/C9H14N2/c1-9-7-5-3-2-4-6-8-11(9)10/h2,4,6-8H,3,5,10H2,1H3/b4-2+,8-6-,9-7+.
What are the key properties of (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine?
(2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E,8Z)-2-methyl-4,5-dihydroazonin-1-amine is sourced from PubChem (CID 89381391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).