ethane;(1Z)-1-(methylaminohydrazinylidene)propane

C6H17N3 — CID 144524057

IUPACethane;(1Z)-1-(methylaminohydrazinylidene)propane
SMILESCC.CC/C=N\NNC
InChIInChI=1S/C4H11N3.C2H6/c1-3-4-6-7-5-2;1-2/h4-5,7H,3H2,1-2H3;1-2H3/b6-4-;
InChIKeyMEWLTTAQJVIJLG-YHSAGPEESA-N
MW131.22 g/mol
LogP1.13
Rot. Bonds3

About ethane;(1Z)-1-(methylaminohydrazinylidene)propane

ethane;(1Z)-1-(methylaminohydrazinylidene)propane (PubChem CID 144524057) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is ethane;(1Z)-1-(methylaminohydrazinylidene)propane.

Molecular Properties

Compound Nameethane;(1Z)-1-(methylaminohydrazinylidene)propane
PubChem CID144524057
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Nameethane;(1Z)-1-(methylaminohydrazinylidene)propane
SMILESCC.CC/C=N\NNC
InChIInChI=1S/C4H11N3.C2H6/c1-3-4-6-7-5-2;1-2/h4-5,7H,3H2,1-2H3;1-2H3/b6-4-;
InChIKeyMEWLTTAQJVIJLG-YHSAGPEESA-N
XLogP1.13
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 ethane;(1Z)-1-(methylaminohydrazinylidene)propane?
The IUPAC name of ethane;(1Z)-1-(methylaminohydrazinylidene)propane (CID 144524057) is ethane;(1Z)-1-(methylaminohydrazinylidene)propane.
What is the SMILES notation for ethane;(1Z)-1-(methylaminohydrazinylidene)propane?
The canonical SMILES for ethane;(1Z)-1-(methylaminohydrazinylidene)propane is CC.CC/C=N\NNC.
What is the InChIKey of ethane;(1Z)-1-(methylaminohydrazinylidene)propane?
The InChIKey is MEWLTTAQJVIJLG-YHSAGPEESA-N. The full InChI is InChI=1S/C4H11N3.C2H6/c1-3-4-6-7-5-2;1-2/h4-5,7H,3H2,1-2H3;1-2H3/b6-4-;.
What are the key properties of ethane;(1Z)-1-(methylaminohydrazinylidene)propane?
ethane;(1Z)-1-(methylaminohydrazinylidene)propane has a molecular weight of 131.22 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z)-1-(methylaminohydrazinylidene)propane is sourced from PubChem (CID 144524057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).