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

C6H15ClN2O2 — CID 87495846

IUPAC2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride
SMILESCOCC(N)C(=O)N(C)C.Cl
InChIInChI=1S/C6H14N2O2.ClH/c1-8(2)6(9)5(7)4-10-3;/h5H,4,7H2,1-3H3;1H
InChIKeyXCSANGSVARAUGF-UHFFFAOYSA-N
MW182.65 g/mol
LogP-0.53
Rot. Bonds3

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

2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride (PubChem CID 87495846) has the molecular formula C6H15ClN2O2 and a molecular weight of 182.65 g/mol. Its IUPAC name is 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride
PubChem CID87495846
Molecular FormulaC6H15ClN2O2
Molecular Weight182.65 g/mol
Exact Mass182.08
IUPAC Name2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride
SMILESCOCC(N)C(=O)N(C)C.Cl
InChIInChI=1S/C6H14N2O2.ClH/c1-8(2)6(9)5(7)4-10-3;/h5H,4,7H2,1-3H3;1H
InChIKeyXCSANGSVARAUGF-UHFFFAOYSA-N
XLogP-0.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 5-0.53
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;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride (CID 87495846) is 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride is COCC(N)C(=O)N(C)C.Cl.
What is the InChIKey of 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride?
The InChIKey is XCSANGSVARAUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2.ClH/c1-8(2)6(9)5(7)4-10-3;/h5H,4,7H2,1-3H3;1H.
What are the key properties of 2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride?
2-amino-3-methoxy-N,N-dimethylpropanamide;hydrochloride has a molecular weight of 182.65 g/mol, XLogP of -0.53, 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;hydrochloride is sourced from PubChem (CID 87495846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).