(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine

C11H20N4 — CID 134269234

IUPAC(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine
SMILESC=N/C=C(/C=C(\NNC)C(=C)C)CNC
InChIInChI=1S/C11H20N4/c1-9(2)11(15-14-5)6-10(7-12-3)8-13-4/h6-7,13-15H,1,3,8H2,2,4-5H3/b10-7-,11-6-
InChIKeyDWHAGGLAMRWLNE-LXQMTTSMSA-N
MW208.31 g/mol
LogP0.97
Rot. Bonds7

About (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine

(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine (PubChem CID 134269234) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine.

Molecular Properties

Compound Name(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine
PubChem CID134269234
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine
SMILESC=N/C=C(/C=C(\NNC)C(=C)C)CNC
InChIInChI=1S/C11H20N4/c1-9(2)11(15-14-5)6-10(7-12-3)8-13-4/h6-7,13-15H,1,3,8H2,2,4-5H3/b10-7-,11-6-
InChIKeyDWHAGGLAMRWLNE-LXQMTTSMSA-N
XLogP0.97
TPSA48.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine?
The IUPAC name of (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine (CID 134269234) is (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine.
What is the SMILES notation for (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine?
The canonical SMILES for (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine is C=N/C=C(/C=C(\NNC)C(=C)C)CNC.
What is the InChIKey of (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine?
The InChIKey is DWHAGGLAMRWLNE-LXQMTTSMSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)11(15-14-5)6-10(7-12-3)8-13-4/h6-7,13-15H,1,3,8H2,2,4-5H3/b10-7-,11-6-.
What are the key properties of (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine?
(2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine has a molecular weight of 208.31 g/mol, XLogP of 0.97, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,3Z)-N,5-dimethyl-4-(2-methylhydrazinyl)-2-[(methylideneamino)methylidene]hexa-3,5-dien-1-amine is sourced from PubChem (CID 134269234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).