2-amino-N-methoxy-N-methylacetamide;hydrochloride

C4H11ClN2O2 — CID 86622979

IUPAC2-amino-N-methoxy-N-methylacetamide;hydrochloride
SMILESCON(C)C(=O)CN.Cl
InChIInChI=1S/C4H10N2O2.ClH/c1-6(8-2)4(7)3-5;/h3,5H2,1-2H3;1H
InChIKeySIGMAYIBMUTXLT-UHFFFAOYSA-N
MW154.60 g/mol
LogP-0.61
Rot. Bonds2

About 2-amino-N-methoxy-N-methylacetamide;hydrochloride

2-amino-N-methoxy-N-methylacetamide;hydrochloride (PubChem CID 86622979) has the molecular formula C4H11ClN2O2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 2-amino-N-methoxy-N-methylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methoxy-N-methylacetamide;hydrochloride
PubChem CID86622979
Molecular FormulaC4H11ClN2O2
Molecular Weight154.60 g/mol
Exact Mass154.05
IUPAC Name2-amino-N-methoxy-N-methylacetamide;hydrochloride
SMILESCON(C)C(=O)CN.Cl
InChIInChI=1S/C4H10N2O2.ClH/c1-6(8-2)4(7)3-5;/h3,5H2,1-2H3;1H
InChIKeySIGMAYIBMUTXLT-UHFFFAOYSA-N
XLogP-0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-amino-N-methoxy-N-methylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-methoxy-N-methylacetamide;hydrochloride (CID 86622979) is 2-amino-N-methoxy-N-methylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methoxy-N-methylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-methoxy-N-methylacetamide;hydrochloride is CON(C)C(=O)CN.Cl.
What is the InChIKey of 2-amino-N-methoxy-N-methylacetamide;hydrochloride?
The InChIKey is SIGMAYIBMUTXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2.ClH/c1-6(8-2)4(7)3-5;/h3,5H2,1-2H3;1H.
What are the key properties of 2-amino-N-methoxy-N-methylacetamide;hydrochloride?
2-amino-N-methoxy-N-methylacetamide;hydrochloride has a molecular weight of 154.60 g/mol, XLogP of -0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methoxy-N-methylacetamide;hydrochloride is sourced from PubChem (CID 86622979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).