N-(cyclohexyldiazenyl)methanimine

C7H13N3 — CID 144808265

IUPACN-(cyclohexyldiazenyl)methanimine
SMILESC=N/N=N/C1CCCCC1
InChIInChI=1S/C7H13N3/c1-8-10-9-7-5-3-2-4-6-7/h7H,1-6H2/b10-9+
InChIKeyKVBJRHZZBLIJPU-MDZDMXLPSA-N
MW139.20 g/mol
LogP2.39
Rot. Bonds2

About N-(cyclohexyldiazenyl)methanimine

N-(cyclohexyldiazenyl)methanimine (PubChem CID 144808265) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is N-(cyclohexyldiazenyl)methanimine.

Molecular Properties

Compound NameN-(cyclohexyldiazenyl)methanimine
PubChem CID144808265
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC NameN-(cyclohexyldiazenyl)methanimine
SMILESC=N/N=N/C1CCCCC1
InChIInChI=1S/C7H13N3/c1-8-10-9-7-5-3-2-4-6-7/h7H,1-6H2/b10-9+
InChIKeyKVBJRHZZBLIJPU-MDZDMXLPSA-N
XLogP2.39
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.39
H-Bond Donors ≤ 50
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'}

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Related Compounds

N-cyclohexylmethanimine;ethane
CID 91081056
N-cyclobutylmethanimine
CID 123570693
N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine
CID 144690483
dicyclohexyldiazene;nitric acid
CID 19801404
N-cyclohexylethenimine
CID 22149410
nitrosocycloheptane
CID 54252877
nitrosocyclopentadecane
CID 89341033
thionitrosocyclohexane
CID 58392811
cyclobutyl(methyl)diazene
CID 147353684
cyclohexyl(2-methoxypropan-2-yl)diazene
CID 21387327
N,N'-dicyclohexylmethanediimine;λ2-plumbane
CID 174956509
2-cyclopentyl-1-methylideneguanidine
CID 169234750

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexyldiazenyl)methanimine?
The IUPAC name of N-(cyclohexyldiazenyl)methanimine (CID 144808265) is N-(cyclohexyldiazenyl)methanimine.
What is the SMILES notation for N-(cyclohexyldiazenyl)methanimine?
The canonical SMILES for N-(cyclohexyldiazenyl)methanimine is C=N/N=N/C1CCCCC1.
What is the InChIKey of N-(cyclohexyldiazenyl)methanimine?
The InChIKey is KVBJRHZZBLIJPU-MDZDMXLPSA-N. The full InChI is InChI=1S/C7H13N3/c1-8-10-9-7-5-3-2-4-6-7/h7H,1-6H2/b10-9+.
What are the key properties of N-(cyclohexyldiazenyl)methanimine?
N-(cyclohexyldiazenyl)methanimine has a molecular weight of 139.20 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexyldiazenyl)methanimine is sourced from PubChem (CID 144808265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).