(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine

C32H64N8 — CID 161041138

IUPAC(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine
SMILESCC(=CC(C)(C)NN)C(C)=CC(C)(C)NN.CC(C=CC=CC(C)(NN)C1CCCCC1)(NN)C1CCCCC1
InChIInChI=1S/C20H38N4.C12H26N4/c1-19(23-21,17-11-5-3-6-12-17)15-9-10-16-20(2,24-22)18-13-7-4-8-14-18;1-9(7-11(3,4)15-13)10(2)8-12(5,6)16-14/h9-10,15-18,23-24H,3-8,11-14,21-22H2,1-2H3;7-8,15-16H,13-14H2,1-6H3
InChIKeyUAWYXCKJRXZBDC-UHFFFAOYSA-N
MW560.92 g/mol
LogP5.07
Rot. Bonds12

About (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine

(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine (PubChem CID 161041138) has the molecular formula C32H64N8 and a molecular weight of 560.92 g/mol. Its IUPAC name is (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine.

Molecular Properties

Compound Name(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine
PubChem CID161041138
Molecular FormulaC32H64N8
Molecular Weight560.92 g/mol
Exact Mass560.53
IUPAC Name(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine
SMILESCC(=CC(C)(C)NN)C(C)=CC(C)(C)NN.CC(C=CC=CC(C)(NN)C1CCCCC1)(NN)C1CCCCC1
InChIInChI=1S/C20H38N4.C12H26N4/c1-19(23-21,17-11-5-3-6-12-17)15-9-10-16-20(2,24-22)18-13-7-4-8-14-18;1-9(7-11(3,4)15-13)10(2)8-12(5,6)16-14/h9-10,15-18,23-24H,3-8,11-14,21-22H2,1-2H3;7-8,15-16H,13-14H2,1-6H3
InChIKeyUAWYXCKJRXZBDC-UHFFFAOYSA-N
XLogP5.07
TPSA152.20 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms40
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500560.92
LogP ≤ 55.07
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine?
The IUPAC name of (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine (CID 161041138) is (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine.
What is the SMILES notation for (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine?
The canonical SMILES for (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine is CC(=CC(C)(C)NN)C(C)=CC(C)(C)NN.CC(C=CC=CC(C)(NN)C1CCCCC1)(NN)C1CCCCC1.
What is the InChIKey of (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine?
The InChIKey is UAWYXCKJRXZBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N4.C12H26N4/c1-19(23-21,17-11-5-3-6-12-17)15-9-10-16-20(2,24-22)18-13-7-4-8-14-18;1-9(7-11(3,4)15-13)10(2)8-12(5,6)16-14/h9-10,15-18,23-24H,3-8,11-14,21-22H2,1-2H3;7-8,15-16H,13-14H2,1-6H3.
What are the key properties of (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine?
(2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine has a molecular weight of 560.92 g/mol, XLogP of 5.07, 12 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2,7-dicyclohexyl-7-hydrazinylocta-3,5-dien-2-yl)hydrazine;(7-hydrazinyl-2,4,5,7-tetramethylocta-3,5-dien-2-yl)hydrazine is sourced from PubChem (CID 161041138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).