(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine

C15H23N3 — CID 123155638

IUPAC(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine
SMILES[H]/N=N\N=C/C(CCC)=C(/C)C(=CC)/C=C\C(=C)C
InChIInChI=1S/C15H23N3/c1-6-8-15(11-17-18-16)13(5)14(7-2)10-9-12(3)4/h7,9-11,16H,3,6,8H2,1-2,4-5H3/b10-9-,14-7?,15-13-,17-11-,18-16-
InChIKeyHUAYUDWWHSZFKQ-ZXIDESRLSA-N
MW245.37 g/mol
LogP5.20
Rot. Bonds7

About (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine

(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine (PubChem CID 123155638) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine.

Molecular Properties

Compound Name(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine
PubChem CID123155638
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine
SMILES[H]/N=N\N=C/C(CCC)=C(/C)C(=CC)/C=C\C(=C)C
InChIInChI=1S/C15H23N3/c1-6-8-15(11-17-18-16)13(5)14(7-2)10-9-12(3)4/h7,9-11,16H,3,6,8H2,1-2,4-5H3/b10-9-,14-7?,15-13-,17-11-,18-16-
InChIKeyHUAYUDWWHSZFKQ-ZXIDESRLSA-N
XLogP5.20
TPSA48.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500245.37
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z,2Z)-2-(1-fluoroethylidene)-5-methylideneoct-3-en-1-imine
CID 166907396
(E)-((2E,4E)-Undeca-2,4-dien-1-ylidene)hydrazine
CID 145712234
(Z)-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazine
CID 178341753
(2E,4E,6E)-N-diazenylundeca-2,4,6-trien-1-imine
CID 88734284
N-diazenylundeca-2,4,6-trien-1-imine
CID 88734285
(2E,4E,7E)-N-diazenylundeca-2,4,7-trien-1-imine
CID 88735217
N-diazenylundeca-2,4,7-trien-1-imine
CID 88735218
(2Z,4E)-3,6-dimethyl-2,4-bis(prop-1-en-2-yl)hepta-2,4,6-trien-1-imine
CID 88881826
(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine
CID 88937128
(Z)-[(2Z)-2,4-dimethylpenta-2,4-dienylidene]hydrazine
CID 88985419
(Z)-[(E)-2,5-dimethylhept-2-enylidene]hydrazine
CID 89060119
(Z)-[(2E)-2-ethylideneheptylidene]hydrazine
CID 89063154

Frequently Asked Questions

What is the IUPAC name of (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine?
The IUPAC name of (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine (CID 123155638) is (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine.
What is the SMILES notation for (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine?
The canonical SMILES for (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine is [H]/N=N\N=C/C(CCC)=C(/C)C(=CC)/C=C\C(=C)C.
What is the InChIKey of (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine?
The InChIKey is HUAYUDWWHSZFKQ-ZXIDESRLSA-N. The full InChI is InChI=1S/C15H23N3/c1-6-8-15(11-17-18-16)13(5)14(7-2)10-9-12(3)4/h7,9-11,16H,3,6,8H2,1-2,4-5H3/b10-9-,14-7?,15-13-,17-11-,18-16-.
What are the key properties of (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine?
(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine has a molecular weight of 245.37 g/mol, XLogP of 5.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine is sourced from PubChem (CID 123155638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).