(Z)-1-azidoprop-1-ene

C3H5N3 — CID 151444800

IUPAC(Z)-1-azidoprop-1-ene
SMILESC/C=C\N=[N+]=[N-]
InChIInChI=1S/C3H5N3/c1-2-3-5-6-4/h2-3H,1H3/b3-2-
InChIKeyPFGSHYDVLFNENE-IHWYPQMZSA-N
MW83.09 g/mol
LogP1.83
Rot. Bonds1

About (Z)-1-azidoprop-1-ene

(Z)-1-azidoprop-1-ene (PubChem CID 151444800) has the molecular formula C3H5N3 and a molecular weight of 83.09 g/mol. Its IUPAC name is (Z)-1-azidoprop-1-ene.

Molecular Properties

Compound Name(Z)-1-azidoprop-1-ene
PubChem CID151444800
Molecular FormulaC3H5N3
Molecular Weight83.09 g/mol
Exact Mass83.05
IUPAC Name(Z)-1-azidoprop-1-ene
SMILESC/C=C\N=[N+]=[N-]
InChIInChI=1S/C3H5N3/c1-2-3-5-6-4/h2-3H,1H3/b3-2-
InChIKeyPFGSHYDVLFNENE-IHWYPQMZSA-N
XLogP1.83
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.09
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-azidoprop-1-ene?
The IUPAC name of (Z)-1-azidoprop-1-ene (CID 151444800) is (Z)-1-azidoprop-1-ene.
What is the SMILES notation for (Z)-1-azidoprop-1-ene?
The canonical SMILES for (Z)-1-azidoprop-1-ene is C/C=C\N=[N+]=[N-].
What is the InChIKey of (Z)-1-azidoprop-1-ene?
The InChIKey is PFGSHYDVLFNENE-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H5N3/c1-2-3-5-6-4/h2-3H,1H3/b3-2-.
What are the key properties of (Z)-1-azidoprop-1-ene?
(Z)-1-azidoprop-1-ene has a molecular weight of 83.09 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-azidoprop-1-ene is sourced from PubChem (CID 151444800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).