cyclopentyl-(1-methoxycyclopentyl)diazene

C11H20N2O — CID 21387103

IUPACcyclopentyl-(1-methoxycyclopentyl)diazene
SMILESCOC1(/N=N/C2CCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c1-14-11(8-4-5-9-11)13-12-10-6-2-3-7-10/h10H,2-9H2,1H3/b13-12+
InChIKeyLFDUBZRJRLIBPA-OUKQBFOZSA-N
MW196.29 g/mol
LogP3.30
Rot. Bonds3

About cyclopentyl-(1-methoxycyclopentyl)diazene

cyclopentyl-(1-methoxycyclopentyl)diazene (PubChem CID 21387103) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is cyclopentyl-(1-methoxycyclopentyl)diazene.

Molecular Properties

Compound Namecyclopentyl-(1-methoxycyclopentyl)diazene
PubChem CID21387103
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namecyclopentyl-(1-methoxycyclopentyl)diazene
SMILESCOC1(/N=N/C2CCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c1-14-11(8-4-5-9-11)13-12-10-6-2-3-7-10/h10H,2-9H2,1H3/b13-12+
InChIKeyLFDUBZRJRLIBPA-OUKQBFOZSA-N
XLogP3.30
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

(1-methoxycyclohexyl)-propan-2-yldiazene
CID 21387145
(1-methoxycyclohexyl)cyclononane
CID 70179360
1-cyclopropyl-1-methoxycyclopentane
CID 59169338
cyclohexyl(2-methoxypropan-2-yl)diazene
CID 21387327
1-methoxy-7,7-dimethylbicyclo[4.1.0]heptane
CID 13468570
1,1,3-trimethoxycycloheptane
CID 86078996
1,2-diiodo-1-methoxycycloheptane
CID 134857413
4-(1-methoxycyclopentyl)piperidine
CID 130748165
1,1,2,2-tetramethoxycyclohexane
CID 2733429
2-methoxycyclohexane-1,1-diamine
CID 22418278
1-methoxy-2-methylcyclohexane-1-carbaldehyde
CID 130743446
1-methoxy-1-(1-methoxycyclohexyl)cyclohexane
CID 90308314

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(1-methoxycyclopentyl)diazene?
The IUPAC name of cyclopentyl-(1-methoxycyclopentyl)diazene (CID 21387103) is cyclopentyl-(1-methoxycyclopentyl)diazene.
What is the SMILES notation for cyclopentyl-(1-methoxycyclopentyl)diazene?
The canonical SMILES for cyclopentyl-(1-methoxycyclopentyl)diazene is COC1(/N=N/C2CCCC2)CCCC1.
What is the InChIKey of cyclopentyl-(1-methoxycyclopentyl)diazene?
The InChIKey is LFDUBZRJRLIBPA-OUKQBFOZSA-N. The full InChI is InChI=1S/C11H20N2O/c1-14-11(8-4-5-9-11)13-12-10-6-2-3-7-10/h10H,2-9H2,1H3/b13-12+.
What are the key properties of cyclopentyl-(1-methoxycyclopentyl)diazene?
cyclopentyl-(1-methoxycyclopentyl)diazene has a molecular weight of 196.29 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(1-methoxycyclopentyl)diazene is sourced from PubChem (CID 21387103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).