2-amino-3-methoxy-N,N-dimethylpropanamide

C6H14N2O2 — CID 81081934

IUPAC2-amino-3-methoxy-N,N-dimethylpropanamide
SMILESCOCC(N)C(=O)N(C)C
InChIInChI=1S/C6H14N2O2/c1-8(2)6(9)5(7)4-10-3/h5H,4,7H2,1-3H3
InChIKeyAOAAXBDBUZVCPG-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.95
Rot. Bonds3

About 2-amino-3-methoxy-N,N-dimethylpropanamide

2-amino-3-methoxy-N,N-dimethylpropanamide (PubChem CID 81081934) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-amino-3-methoxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N,N-dimethylpropanamide
PubChem CID81081934
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-amino-3-methoxy-N,N-dimethylpropanamide
SMILESCOCC(N)C(=O)N(C)C
InChIInChI=1S/C6H14N2O2/c1-8(2)6(9)5(7)4-10-3/h5H,4,7H2,1-3H3
InChIKeyAOAAXBDBUZVCPG-UHFFFAOYSA-N
XLogP-0.95
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N,N-dimethylpropanamide?
The IUPAC name of 2-amino-3-methoxy-N,N-dimethylpropanamide (CID 81081934) is 2-amino-3-methoxy-N,N-dimethylpropanamide.
What is the SMILES notation for 2-amino-3-methoxy-N,N-dimethylpropanamide?
The canonical SMILES for 2-amino-3-methoxy-N,N-dimethylpropanamide is COCC(N)C(=O)N(C)C.
What is the InChIKey of 2-amino-3-methoxy-N,N-dimethylpropanamide?
The InChIKey is AOAAXBDBUZVCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-8(2)6(9)5(7)4-10-3/h5H,4,7H2,1-3H3.
What are the key properties of 2-amino-3-methoxy-N,N-dimethylpropanamide?
2-amino-3-methoxy-N,N-dimethylpropanamide has a molecular weight of 146.19 g/mol, XLogP of -0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N,N-dimethylpropanamide is sourced from PubChem (CID 81081934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).