ethane;[2-(ethenylamino)hydrazinyl]ethane

C6H17N3 — CID 143379665

IUPACethane;[2-(ethenylamino)hydrazinyl]ethane
SMILESC=CNNNCC.CC
InChIInChI=1S/C4H11N3.C2H6/c1-3-5-7-6-4-2;1-2/h3,5-7H,1,4H2,2H3;1-2H3
InChIKeySVQOVFFWDPGGIM-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.77
Rot. Bonds4

About ethane;[2-(ethenylamino)hydrazinyl]ethane

ethane;[2-(ethenylamino)hydrazinyl]ethane (PubChem CID 143379665) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is ethane;[2-(ethenylamino)hydrazinyl]ethane.

Molecular Properties

Compound Nameethane;[2-(ethenylamino)hydrazinyl]ethane
PubChem CID143379665
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Nameethane;[2-(ethenylamino)hydrazinyl]ethane
SMILESC=CNNNCC.CC
InChIInChI=1S/C4H11N3.C2H6/c1-3-5-7-6-4-2;1-2/h3,5-7H,1,4H2,2H3;1-2H3
InChIKeySVQOVFFWDPGGIM-UHFFFAOYSA-N
XLogP0.77
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.77
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 ethane;[2-(ethenylamino)hydrazinyl]ethane?
The IUPAC name of ethane;[2-(ethenylamino)hydrazinyl]ethane (CID 143379665) is ethane;[2-(ethenylamino)hydrazinyl]ethane.
What is the SMILES notation for ethane;[2-(ethenylamino)hydrazinyl]ethane?
The canonical SMILES for ethane;[2-(ethenylamino)hydrazinyl]ethane is C=CNNNCC.CC.
What is the InChIKey of ethane;[2-(ethenylamino)hydrazinyl]ethane?
The InChIKey is SVQOVFFWDPGGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3.C2H6/c1-3-5-7-6-4-2;1-2/h3,5-7H,1,4H2,2H3;1-2H3.
What are the key properties of ethane;[2-(ethenylamino)hydrazinyl]ethane?
ethane;[2-(ethenylamino)hydrazinyl]ethane has a molecular weight of 131.22 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[2-(ethenylamino)hydrazinyl]ethane is sourced from PubChem (CID 143379665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).