1,5-dipentyltetrazole

C11H22N4 — CID 23279536

IUPAC1,5-dipentyltetrazole
SMILESCCCCCc1nnnn1CCCCC
InChIInChI=1S/C11H22N4/c1-3-5-7-9-11-12-13-14-15(11)10-8-6-4-2/h3-10H2,1-2H3
InChIKeyVJJJMGBTCSYSAL-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.60
Rot. Bonds8

About 1,5-dipentyltetrazole

1,5-dipentyltetrazole (PubChem CID 23279536) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1,5-dipentyltetrazole.

Molecular Properties

Compound Name1,5-dipentyltetrazole
PubChem CID23279536
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name1,5-dipentyltetrazole
SMILESCCCCCc1nnnn1CCCCC
InChIInChI=1S/C11H22N4/c1-3-5-7-9-11-12-13-14-15(11)10-8-6-4-2/h3-10H2,1-2H3
InChIKeyVJJJMGBTCSYSAL-UHFFFAOYSA-N
XLogP2.60
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,5-dipentyltetrazole?
The IUPAC name of 1,5-dipentyltetrazole (CID 23279536) is 1,5-dipentyltetrazole.
What is the SMILES notation for 1,5-dipentyltetrazole?
The canonical SMILES for 1,5-dipentyltetrazole is CCCCCc1nnnn1CCCCC.
What is the InChIKey of 1,5-dipentyltetrazole?
The InChIKey is VJJJMGBTCSYSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-3-5-7-9-11-12-13-14-15(11)10-8-6-4-2/h3-10H2,1-2H3.
What are the key properties of 1,5-dipentyltetrazole?
1,5-dipentyltetrazole has a molecular weight of 210.32 g/mol, XLogP of 2.60, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dipentyltetrazole is sourced from PubChem (CID 23279536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).