CID 23693737

H2KNO — CID 23693737

IUPAC
SMILESN[O-].[K+]
InChIInChI=1S/K.H2NO/c;1-2/h;1H2/q+1;-1
InChIKeyRVWMQSODNUSUBL-UHFFFAOYSA-N
MW71.12 g/mol
LogP-3.55
Rot. Bonds

About CID 23693737

CID 23693737 (PubChem CID 23693737) has the molecular formula H2KNO and a molecular weight of 71.12 g/mol.

Molecular Properties

Compound NameCID 23693737
PubChem CID23693737
Molecular FormulaH2KNO
Molecular Weight71.12 g/mol
Exact Mass70.98
IUPAC Name
SMILESN[O-].[K+]
InChIInChI=1S/K.H2NO/c;1-2/h;1H2/q+1;-1
InChIKeyRVWMQSODNUSUBL-UHFFFAOYSA-N
XLogP-3.55
TPSA49.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 5-3.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 23693737?
The IUPAC name of CID 23693737 (CID 23693737) is not available.
What is the SMILES notation for CID 23693737?
The canonical SMILES for CID 23693737 is N[O-].[K+].
What is the InChIKey of CID 23693737?
The InChIKey is RVWMQSODNUSUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H2NO/c;1-2/h;1H2/q+1;-1.
What are the key properties of CID 23693737?
CID 23693737 has a molecular weight of 71.12 g/mol, XLogP of -3.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23693737 is sourced from PubChem (CID 23693737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).