sodium;hydride;propanedinitrile

C3H3N2Na — CID 173234067

IUPACsodium;hydride;propanedinitrile
SMILESN#CCC#N.[H-].[Na+]
InChIInChI=1S/C3H2N2.Na.H/c4-2-1-3-5;;/h1H2;;/q;+1;-1
InChIKeySTXHQMVRIUJEAY-UHFFFAOYSA-N
MW90.06 g/mol
LogP-2.46
Rot. Bonds

About sodium;hydride;propanedinitrile

sodium;hydride;propanedinitrile (PubChem CID 173234067) has the molecular formula C3H3N2Na and a molecular weight of 90.06 g/mol. Its IUPAC name is sodium;hydride;propanedinitrile.

Molecular Properties

Compound Namesodium;hydride;propanedinitrile
PubChem CID173234067
Molecular FormulaC3H3N2Na
Molecular Weight90.06 g/mol
Exact Mass90.02
IUPAC Namesodium;hydride;propanedinitrile
SMILESN#CCC#N.[H-].[Na+]
InChIInChI=1S/C3H2N2.Na.H/c4-2-1-3-5;;/h1H2;;/q;+1;-1
InChIKeySTXHQMVRIUJEAY-UHFFFAOYSA-N
XLogP-2.46
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.06
LogP ≤ 5-2.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;propanedinitrile?
The IUPAC name of sodium;hydride;propanedinitrile (CID 173234067) is sodium;hydride;propanedinitrile.
What is the SMILES notation for sodium;hydride;propanedinitrile?
The canonical SMILES for sodium;hydride;propanedinitrile is N#CCC#N.[H-].[Na+].
What is the InChIKey of sodium;hydride;propanedinitrile?
The InChIKey is STXHQMVRIUJEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2N2.Na.H/c4-2-1-3-5;;/h1H2;;/q;+1;-1.
What are the key properties of sodium;hydride;propanedinitrile?
sodium;hydride;propanedinitrile has a molecular weight of 90.06 g/mol, XLogP of -2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;propanedinitrile is sourced from PubChem (CID 173234067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).