aminomethanolate

CH4NO- — CID 59078979

IUPACaminomethanolate
SMILESNC[O-]
InChIInChI=1S/CH4NO/c2-1-3/h1-2H2/q-1
InChIKeyIOLPJUKCFGJPRL-UHFFFAOYSA-N
MW46.05 g/mol
LogP-1.74
Rot. Bonds

About aminomethanolate

aminomethanolate (PubChem CID 59078979) has the molecular formula CH4NO- and a molecular weight of 46.05 g/mol. Its IUPAC name is aminomethanolate.

Molecular Properties

Compound Nameaminomethanolate
PubChem CID59078979
Molecular FormulaCH4NO-
Molecular Weight46.05 g/mol
Exact Mass46.03
IUPAC Nameaminomethanolate
SMILESNC[O-]
InChIInChI=1S/CH4NO/c2-1-3/h1-2H2/q-1
InChIKeyIOLPJUKCFGJPRL-UHFFFAOYSA-N
XLogP-1.74
TPSA49.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50046.05
LogP ≤ 5-1.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze aminomethanolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of aminomethanolate?
The IUPAC name of aminomethanolate (CID 59078979) is aminomethanolate.
What is the SMILES notation for aminomethanolate?
The canonical SMILES for aminomethanolate is NC[O-].
What is the InChIKey of aminomethanolate?
The InChIKey is IOLPJUKCFGJPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4NO/c2-1-3/h1-2H2/q-1.
What are the key properties of aminomethanolate?
aminomethanolate has a molecular weight of 46.05 g/mol, XLogP of -1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aminomethanolate is sourced from PubChem (CID 59078979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).