N,N-dimethyl-2-oxoacetamide;N-methylmethanamine

C6H14N2O2 — CID 143086842

IUPACN,N-dimethyl-2-oxoacetamide;N-methylmethanamine
SMILESCN(C)C(=O)C=O.CNC
InChIInChI=1S/C4H7NO2.C2H7N/c1-5(2)4(7)3-6;1-3-2/h3H,1-2H3;3H,1-2H3
InChIKeyANZJYCXXGQVHGX-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.89
Rot. Bonds1

About N,N-dimethyl-2-oxoacetamide;N-methylmethanamine

N,N-dimethyl-2-oxoacetamide;N-methylmethanamine (PubChem CID 143086842) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N,N-dimethyl-2-oxoacetamide;N-methylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-oxoacetamide;N-methylmethanamine
PubChem CID143086842
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameN,N-dimethyl-2-oxoacetamide;N-methylmethanamine
SMILESCN(C)C(=O)C=O.CNC
InChIInChI=1S/C4H7NO2.C2H7N/c1-5(2)4(7)3-6;1-3-2/h3H,1-2H3;3H,1-2H3
InChIKeyANZJYCXXGQVHGX-UHFFFAOYSA-N
XLogP-0.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-oxoacetamide;N-methylmethanamine?
The IUPAC name of N,N-dimethyl-2-oxoacetamide;N-methylmethanamine (CID 143086842) is N,N-dimethyl-2-oxoacetamide;N-methylmethanamine.
What is the SMILES notation for N,N-dimethyl-2-oxoacetamide;N-methylmethanamine?
The canonical SMILES for N,N-dimethyl-2-oxoacetamide;N-methylmethanamine is CN(C)C(=O)C=O.CNC.
What is the InChIKey of N,N-dimethyl-2-oxoacetamide;N-methylmethanamine?
The InChIKey is ANZJYCXXGQVHGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2.C2H7N/c1-5(2)4(7)3-6;1-3-2/h3H,1-2H3;3H,1-2H3.
What are the key properties of N,N-dimethyl-2-oxoacetamide;N-methylmethanamine?
N,N-dimethyl-2-oxoacetamide;N-methylmethanamine has a molecular weight of 146.19 g/mol, XLogP of -0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-oxoacetamide;N-methylmethanamine is sourced from PubChem (CID 143086842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).