1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane

C6H15N3 — CID 90087348

IUPAC1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane
SMILESC/C=C\NNNCCC
InChIInChI=1S/C6H15N3/c1-3-5-7-9-8-6-4-2/h3,5,7-9H,4,6H2,1-2H3/b5-3-
InChIKeyWQQFHNHSYFGZFF-HYXAFXHYSA-N
MW129.21 g/mol
LogP0.53
Rot. Bonds5

About 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane

1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane (PubChem CID 90087348) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane.

Molecular Properties

Compound Name1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane
PubChem CID90087348
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane
SMILESC/C=C\NNNCCC
InChIInChI=1S/C6H15N3/c1-3-5-7-9-8-6-4-2/h3,5,7-9H,4,6H2,1-2H3/b5-3-
InChIKeyWQQFHNHSYFGZFF-HYXAFXHYSA-N
XLogP0.53
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane?
The IUPAC name of 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane (CID 90087348) is 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane.
What is the SMILES notation for 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane?
The canonical SMILES for 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane is C/C=C\NNNCCC.
What is the InChIKey of 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane?
The InChIKey is WQQFHNHSYFGZFF-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H15N3/c1-3-5-7-9-8-6-4-2/h3,5,7-9H,4,6H2,1-2H3/b5-3-.
What are the key properties of 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane?
1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane has a molecular weight of 129.21 g/mol, XLogP of 0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane is sourced from PubChem (CID 90087348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).