azanium;formaldehyde;chloride

CH6ClNO — CID 22123859

IUPACazanium;formaldehyde;chloride
SMILESC=O.[Cl-].[NH4+]
InChIInChI=1S/CH2O.ClH.H3N/c1-2;;/h1H2;1H;1H3
InChIKeyNRZJUOBIAXMFGL-UHFFFAOYSA-N
MW83.52 g/mol
LogP-2.80
Rot. Bonds

About azanium;formaldehyde;chloride

azanium;formaldehyde;chloride (PubChem CID 22123859) has the molecular formula CH6ClNO and a molecular weight of 83.52 g/mol. Its IUPAC name is azanium;formaldehyde;chloride.

Molecular Properties

Compound Nameazanium;formaldehyde;chloride
PubChem CID22123859
Molecular FormulaCH6ClNO
Molecular Weight83.52 g/mol
Exact Mass83.01
IUPAC Nameazanium;formaldehyde;chloride
SMILESC=O.[Cl-].[NH4+]
InChIInChI=1S/CH2O.ClH.H3N/c1-2;;/h1H2;1H;1H3
InChIKeyNRZJUOBIAXMFGL-UHFFFAOYSA-N
XLogP-2.80
TPSA53.57 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.52
LogP ≤ 5-2.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanium;formaldehyde;chloride?
The IUPAC name of azanium;formaldehyde;chloride (CID 22123859) is azanium;formaldehyde;chloride.
What is the SMILES notation for azanium;formaldehyde;chloride?
The canonical SMILES for azanium;formaldehyde;chloride is C=O.[Cl-].[NH4+].
What is the InChIKey of azanium;formaldehyde;chloride?
The InChIKey is NRZJUOBIAXMFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.ClH.H3N/c1-2;;/h1H2;1H;1H3.
What are the key properties of azanium;formaldehyde;chloride?
azanium;formaldehyde;chloride has a molecular weight of 83.52 g/mol, XLogP of -2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;formaldehyde;chloride is sourced from PubChem (CID 22123859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).