3-methoxy-2-methylpropanamide;hydrochloride

C5H12ClNO2 — CID 88805694

IUPAC3-methoxy-2-methylpropanamide;hydrochloride
SMILESCOCC(C)C(N)=O.Cl
InChIInChI=1S/C5H11NO2.ClH/c1-4(3-8-2)5(6)7;/h4H,3H2,1-2H3,(H2,6,7);1H
InChIKeyXLQHGXPAWPWPAE-UHFFFAOYSA-N
MW153.61 g/mol
LogP0.18
Rot. Bonds3

About 3-methoxy-2-methylpropanamide;hydrochloride

3-methoxy-2-methylpropanamide;hydrochloride (PubChem CID 88805694) has the molecular formula C5H12ClNO2 and a molecular weight of 153.61 g/mol. Its IUPAC name is 3-methoxy-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-methoxy-2-methylpropanamide;hydrochloride
PubChem CID88805694
Molecular FormulaC5H12ClNO2
Molecular Weight153.61 g/mol
Exact Mass153.06
IUPAC Name3-methoxy-2-methylpropanamide;hydrochloride
SMILESCOCC(C)C(N)=O.Cl
InChIInChI=1S/C5H11NO2.ClH/c1-4(3-8-2)5(6)7;/h4H,3H2,1-2H3,(H2,6,7);1H
InChIKeyXLQHGXPAWPWPAE-UHFFFAOYSA-N
XLogP0.18
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.61
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methylpropanamide;hydrochloride?
The IUPAC name of 3-methoxy-2-methylpropanamide;hydrochloride (CID 88805694) is 3-methoxy-2-methylpropanamide;hydrochloride.
What is the SMILES notation for 3-methoxy-2-methylpropanamide;hydrochloride?
The canonical SMILES for 3-methoxy-2-methylpropanamide;hydrochloride is COCC(C)C(N)=O.Cl.
What is the InChIKey of 3-methoxy-2-methylpropanamide;hydrochloride?
The InChIKey is XLQHGXPAWPWPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.ClH/c1-4(3-8-2)5(6)7;/h4H,3H2,1-2H3,(H2,6,7);1H.
What are the key properties of 3-methoxy-2-methylpropanamide;hydrochloride?
3-methoxy-2-methylpropanamide;hydrochloride has a molecular weight of 153.61 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 88805694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).