1,5-bis[(Z)-prop-1-enyl]tetrazole

C7H10N4 — CID 168898806

IUPAC1,5-bis[(Z)-prop-1-enyl]tetrazole
SMILESC/C=C\c1nnnn1/C=C\C
InChIInChI=1S/C7H10N4/c1-3-5-7-8-9-10-11(7)6-4-2/h3-6H,1-2H3/b5-3-,6-4-
InChIKeyHRZCNEGMJXXLNX-GLIMQPGKSA-N
MW150.18 g/mol
LogP1.20
Rot. Bonds2

About 1,5-bis[(Z)-prop-1-enyl]tetrazole

1,5-bis[(Z)-prop-1-enyl]tetrazole (PubChem CID 168898806) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is 1,5-bis[(Z)-prop-1-enyl]tetrazole.

Molecular Properties

Compound Name1,5-bis[(Z)-prop-1-enyl]tetrazole
PubChem CID168898806
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Name1,5-bis[(Z)-prop-1-enyl]tetrazole
SMILESC/C=C\c1nnnn1/C=C\C
InChIInChI=1S/C7H10N4/c1-3-5-7-8-9-10-11(7)6-4-2/h3-6H,1-2H3/b5-3-,6-4-
InChIKeyHRZCNEGMJXXLNX-GLIMQPGKSA-N
XLogP1.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,5-bis[(Z)-prop-1-enyl]tetrazole?
The IUPAC name of 1,5-bis[(Z)-prop-1-enyl]tetrazole (CID 168898806) is 1,5-bis[(Z)-prop-1-enyl]tetrazole.
What is the SMILES notation for 1,5-bis[(Z)-prop-1-enyl]tetrazole?
The canonical SMILES for 1,5-bis[(Z)-prop-1-enyl]tetrazole is C/C=C\c1nnnn1/C=C\C.
What is the InChIKey of 1,5-bis[(Z)-prop-1-enyl]tetrazole?
The InChIKey is HRZCNEGMJXXLNX-GLIMQPGKSA-N. The full InChI is InChI=1S/C7H10N4/c1-3-5-7-8-9-10-11(7)6-4-2/h3-6H,1-2H3/b5-3-,6-4-.
What are the key properties of 1,5-bis[(Z)-prop-1-enyl]tetrazole?
1,5-bis[(Z)-prop-1-enyl]tetrazole has a molecular weight of 150.18 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis[(Z)-prop-1-enyl]tetrazole is sourced from PubChem (CID 168898806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).