(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine

C14H24N2 — CID 142276671

IUPAC(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine
SMILESC=C(C)N/C(=C\C(CCC)=N\C)C(=C)CC
InChIInChI=1S/C14H24N2/c1-7-9-13(15-6)10-14(12(5)8-2)16-11(3)4/h10,16H,3,5,7-9H2,1-2,4,6H3/b14-10-,15-13+
InChIKeyVDBIDVNEXKVJNE-IPIYPREKSA-N
MW220.36 g/mol
LogP3.83
Rot. Bonds7

About (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine

(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine (PubChem CID 142276671) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine.

Molecular Properties

Compound Name(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine
PubChem CID142276671
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine
SMILESC=C(C)N/C(=C\C(CCC)=N\C)C(=C)CC
InChIInChI=1S/C14H24N2/c1-7-9-13(15-6)10-14(12(5)8-2)16-11(3)4/h10,16H,3,5,7-9H2,1-2,4,6H3/b14-10-,15-13+
InChIKeyVDBIDVNEXKVJNE-IPIYPREKSA-N
XLogP3.83
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.83
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 (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-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 (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine?
The IUPAC name of (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine (CID 142276671) is (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine.
What is the SMILES notation for (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine?
The canonical SMILES for (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine is C=C(C)N/C(=C\C(CCC)=N\C)C(=C)CC.
What is the InChIKey of (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine?
The InChIKey is VDBIDVNEXKVJNE-IPIYPREKSA-N. The full InChI is InChI=1S/C14H24N2/c1-7-9-13(15-6)10-14(12(5)8-2)16-11(3)4/h10,16H,3,5,7-9H2,1-2,4,6H3/b14-10-,15-13+.
What are the key properties of (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine?
(Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine has a molecular weight of 220.36 g/mol, XLogP of 3.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methylidene-6-methylimino-N-prop-1-en-2-ylnon-4-en-4-amine is sourced from PubChem (CID 142276671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).