bis(1-propyltetrazol-5-yl)diazene

C8H14N10 — CID 3559137

IUPACbis(1-propyltetrazol-5-yl)diazene
SMILESCCCn1nnnc1N=Nc1nnnn1CCC
InChIInChI=1S/C8H14N10/c1-3-5-17-7(11-13-15-17)9-10-8-12-14-16-18(8)6-4-2/h3-6H2,1-2H3
InChIKeyHQILHUHVPXDQDZ-UHFFFAOYSA-N
MW250.27 g/mol
LogP0.89
Rot. Bonds6

About bis(1-propyltetrazol-5-yl)diazene

bis(1-propyltetrazol-5-yl)diazene (PubChem CID 3559137) has the molecular formula C8H14N10 and a molecular weight of 250.27 g/mol. Its IUPAC name is bis(1-propyltetrazol-5-yl)diazene.

Molecular Properties

Compound Namebis(1-propyltetrazol-5-yl)diazene
PubChem CID3559137
Molecular FormulaC8H14N10
Molecular Weight250.27 g/mol
Exact Mass250.14
IUPAC Namebis(1-propyltetrazol-5-yl)diazene
SMILESCCCn1nnnc1N=Nc1nnnn1CCC
InChIInChI=1S/C8H14N10/c1-3-5-17-7(11-13-15-17)9-10-8-12-14-16-18(8)6-4-2/h3-6H2,1-2H3
InChIKeyHQILHUHVPXDQDZ-UHFFFAOYSA-N
XLogP0.89
TPSA111.92 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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-propyltetrazol-5-yl)methanamine
CID 62736890
N-[1-(1-propyltetrazol-5-yl)ethyl]propan-1-amine
CID 103085432
1-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 43090479
N,4-dimethyl-1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-amine
CID 115304896
3,5-dichloro-N-[(1-propyltetrazol-5-yl)methyl]aniline
CID 78822521
5-methyl-1-pentyltetrazole
CID 67274114
1-methylsulfonyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 27128878
N-[(2-methylphenyl)methyl]-1-propyltetrazol-5-amine
CID 4725629
1-pentyl-5-[(1-pentyltetrazol-5-yl)methyl]tetrazole
CID 67260727
1-butyl-5-propyltetrazole
CID 69032145
5-methyl-1-octyltetrazole
CID 20685309
1-propyl-N-(thiophen-3-ylmethyl)tetrazol-5-amine
CID 4726983

Frequently Asked Questions

What is the IUPAC name of bis(1-propyltetrazol-5-yl)diazene?
The IUPAC name of bis(1-propyltetrazol-5-yl)diazene (CID 3559137) is bis(1-propyltetrazol-5-yl)diazene.
What is the SMILES notation for bis(1-propyltetrazol-5-yl)diazene?
The canonical SMILES for bis(1-propyltetrazol-5-yl)diazene is CCCn1nnnc1N=Nc1nnnn1CCC.
What is the InChIKey of bis(1-propyltetrazol-5-yl)diazene?
The InChIKey is HQILHUHVPXDQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N10/c1-3-5-17-7(11-13-15-17)9-10-8-12-14-16-18(8)6-4-2/h3-6H2,1-2H3.
What are the key properties of bis(1-propyltetrazol-5-yl)diazene?
bis(1-propyltetrazol-5-yl)diazene has a molecular weight of 250.27 g/mol, XLogP of 0.89, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-propyltetrazol-5-yl)diazene is sourced from PubChem (CID 3559137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).