1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine

C30H48N2 — CID 123913628

IUPAC1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine
SMILESC1=CC=CC(N(C2CCCCCC2)N(C2CCCCCCC2)C2CCCCCC2)=CC=C1
InChIInChI=1S/C30H48N2/c1-3-11-19-27(20-12-4-1)31(29-23-15-7-8-16-24-29)32(30-25-17-9-10-18-26-30)28-21-13-5-2-6-14-22-28/h1,3-4,11-12,19-20,28-30H,2,5-10,13-18,21-26H2
InChIKeyUQNYHFOBRQJGDK-UHFFFAOYSA-N
MW436.73 g/mol
LogP8.63
Rot. Bonds5

About 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine

1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine (PubChem CID 123913628) has the molecular formula C30H48N2 and a molecular weight of 436.73 g/mol. Its IUPAC name is 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine.

Molecular Properties

Compound Name1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine
PubChem CID123913628
Molecular FormulaC30H48N2
Molecular Weight436.73 g/mol
Exact Mass436.38
IUPAC Name1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine
SMILESC1=CC=CC(N(C2CCCCCC2)N(C2CCCCCCC2)C2CCCCCC2)=CC=C1
InChIInChI=1S/C30H48N2/c1-3-11-19-27(20-12-4-1)31(29-23-15-7-8-16-24-29)32(30-25-17-9-10-18-26-30)28-21-13-5-2-6-14-22-28/h1,3-4,11-12,19-20,28-30H,2,5-10,13-18,21-26H2
InChIKeyUQNYHFOBRQJGDK-UHFFFAOYSA-N
XLogP8.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.73
LogP ≤ 58.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
1-[(1Z,7Z,9Z)-4-bicyclo[10.1.0]trideca-1,3,5,7,9,11-hexaenyl]-2-cycloundecyl-1-ethylhydrazine
CID 174029032
2-bromo-2-cycloheptyl-1-(cyclooctatetraenyl)ethanone
CID 143179118
cyclohexyl(cyclopenta-2,4-dien-1-ylidene)methanol
CID 140977539
N-[2-(cyclododecahexaenyl)ethyl]cyclotridecanamine
CID 174003919
N,N-dicyclohexylcyclohexanamine
CID 175770337
1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
CID 57240749
N,N-dicyclopentylhydroxylamine
CID 87342737
(3R,8R)-2,9,17,24-tetrazatetracyclo[23.5.0.03,8.010,16]triaconta-1,9,11,13,15,25,27,29-octaene
CID 135479962
4-[di(cyclooctyl)amino]cyclohexan-1-one
CID 138676674
1,2,3,4,5,5a-hexahydroheptalene
CID 91574943
1,1,3,3-tetracyclohexylselenourea
CID 134917279

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine?
The IUPAC name of 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine (CID 123913628) is 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine.
What is the SMILES notation for 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine?
The canonical SMILES for 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine is C1=CC=CC(N(C2CCCCCC2)N(C2CCCCCCC2)C2CCCCCC2)=CC=C1.
What is the InChIKey of 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine?
The InChIKey is UQNYHFOBRQJGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H48N2/c1-3-11-19-27(20-12-4-1)31(29-23-15-7-8-16-24-29)32(30-25-17-9-10-18-26-30)28-21-13-5-2-6-14-22-28/h1,3-4,11-12,19-20,28-30H,2,5-10,13-18,21-26H2.
What are the key properties of 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine?
1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine has a molecular weight of 436.73 g/mol, XLogP of 8.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cycloheptyl)-1-(cyclooctatetraenyl)-2-cyclooctylhydrazine is sourced from PubChem (CID 123913628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).