2-azanidylethylazanide;carbanide;chloroosmium

C3H9ClN2Os-3 — CID 59575991

IUPAC2-azanidylethylazanide;carbanide;chloroosmium
SMILESCl[Os].[CH3-].[NH-]CC[NH-]
InChIInChI=1S/C2H6N2.CH3.ClH.Os/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1
InChIKeyVDRKAWVRLJTFLE-UHFFFAOYSA-M
MW298.80 g/mol
LogP2.23
Rot. Bonds1

About 2-azanidylethylazanide;carbanide;chloroosmium

2-azanidylethylazanide;carbanide;chloroosmium (PubChem CID 59575991) has the molecular formula C3H9ClN2Os-3 and a molecular weight of 298.80 g/mol. Its IUPAC name is 2-azanidylethylazanide;carbanide;chloroosmium.

Molecular Properties

Compound Name2-azanidylethylazanide;carbanide;chloroosmium
PubChem CID59575991
Molecular FormulaC3H9ClN2Os-3
Molecular Weight298.80 g/mol
Exact Mass300.01
IUPAC Name2-azanidylethylazanide;carbanide;chloroosmium
SMILESCl[Os].[CH3-].[NH-]CC[NH-]
InChIInChI=1S/C2H6N2.CH3.ClH.Os/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1
InChIKeyVDRKAWVRLJTFLE-UHFFFAOYSA-M
XLogP2.23
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.80
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-azanidylethylazanide;carbanide;chloroosmium?
The IUPAC name of 2-azanidylethylazanide;carbanide;chloroosmium (CID 59575991) is 2-azanidylethylazanide;carbanide;chloroosmium.
What is the SMILES notation for 2-azanidylethylazanide;carbanide;chloroosmium?
The canonical SMILES for 2-azanidylethylazanide;carbanide;chloroosmium is Cl[Os].[CH3-].[NH-]CC[NH-].
What is the InChIKey of 2-azanidylethylazanide;carbanide;chloroosmium?
The InChIKey is VDRKAWVRLJTFLE-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6N2.CH3.ClH.Os/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1.
What are the key properties of 2-azanidylethylazanide;carbanide;chloroosmium?
2-azanidylethylazanide;carbanide;chloroosmium has a molecular weight of 298.80 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azanidylethylazanide;carbanide;chloroosmium is sourced from PubChem (CID 59575991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).