nitrous acid;propane;zinc

C3H8NO2Zn- — CID 163755175

IUPACnitrous acid;propane;zinc
SMILESO=NO.[CH2-]CC.[Zn]
InChIInChI=1S/C3H7.HNO2.Zn/c1-3-2;2-1-3;/h1,3H2,2H3;(H,2,3);/q-1;;
InChIKeyNKZANLRQOQKMPM-UHFFFAOYSA-N
MW155.49 g/mol
LogP1.37
Rot. Bonds

About nitrous acid;propane;zinc

nitrous acid;propane;zinc (PubChem CID 163755175) has the molecular formula C3H8NO2Zn- and a molecular weight of 155.49 g/mol. Its IUPAC name is nitrous acid;propane;zinc.

Molecular Properties

Compound Namenitrous acid;propane;zinc
PubChem CID163755175
Molecular FormulaC3H8NO2Zn-
Molecular Weight155.49 g/mol
Exact Mass153.99
IUPAC Namenitrous acid;propane;zinc
SMILESO=NO.[CH2-]CC.[Zn]
InChIInChI=1S/C3H7.HNO2.Zn/c1-3-2;2-1-3;/h1,3H2,2H3;(H,2,3);/q-1;;
InChIKeyNKZANLRQOQKMPM-UHFFFAOYSA-N
XLogP1.37
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.49
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', '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 nitrous acid;propane;zinc?
The IUPAC name of nitrous acid;propane;zinc (CID 163755175) is nitrous acid;propane;zinc.
What is the SMILES notation for nitrous acid;propane;zinc?
The canonical SMILES for nitrous acid;propane;zinc is O=NO.[CH2-]CC.[Zn].
What is the InChIKey of nitrous acid;propane;zinc?
The InChIKey is NKZANLRQOQKMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.HNO2.Zn/c1-3-2;2-1-3;/h1,3H2,2H3;(H,2,3);/q-1;;.
What are the key properties of nitrous acid;propane;zinc?
nitrous acid;propane;zinc has a molecular weight of 155.49 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nitrous acid;propane;zinc is sourced from PubChem (CID 163755175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).