2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride

C11H17ClN2O3 — CID 20788707

IUPAC2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride
SMILESCOc1cccc(OC)c1CNC(=O)CN.Cl
InChIInChI=1S/C11H16N2O3.ClH/c1-15-9-4-3-5-10(16-2)8(9)7-13-11(14)6-12;/h3-5H,6-7,12H2,1-2H3,(H,13,14);1H
InChIKeyWVNHEXHOFHQDFN-UHFFFAOYSA-N
MW260.72 g/mol
LogP0.70
Rot. Bonds5

About 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride

2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride (PubChem CID 20788707) has the molecular formula C11H17ClN2O3 and a molecular weight of 260.72 g/mol. Its IUPAC name is 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride
PubChem CID20788707
Molecular FormulaC11H17ClN2O3
Molecular Weight260.72 g/mol
Exact Mass260.09
IUPAC Name2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride
SMILESCOc1cccc(OC)c1CNC(=O)CN.Cl
InChIInChI=1S/C11H16N2O3.ClH/c1-15-9-4-3-5-10(16-2)8(9)7-13-11(14)6-12;/h3-5H,6-7,12H2,1-2H3,(H,13,14);1H
InChIKeyWVNHEXHOFHQDFN-UHFFFAOYSA-N
XLogP0.70
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,6-dimethoxyphenyl)methyl]acetamide
CID 18718180
2-[(2,6-dimethoxyphenyl)methylamino]-2-oxoacetic acid
CID 172819588
2-amino-N-[2-(2,6-dimethoxyphenyl)-2-hydroxyethyl]acetamide
CID 86092021
2-amino-N-[(2,6-difluorophenyl)methyl]acetamide;hydrochloride
CID 130684116
3-amino-N-[(2,4,6-trimethoxyphenyl)methyl]propanamide;hydrochloride
CID 119295082
2-amino-N-[(5-fluoro-2-methoxyphenyl)methyl]acetamide
CID 82126824
5-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pentanamide
CID 103292504
2-amino-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 60672524
N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
CID 119628885
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
2-amino-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119316725
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103292723

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride (CID 20788707) is 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride is COc1cccc(OC)c1CNC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride?
The InChIKey is WVNHEXHOFHQDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3.ClH/c1-15-9-4-3-5-10(16-2)8(9)7-13-11(14)6-12;/h3-5H,6-7,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride?
2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride has a molecular weight of 260.72 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 20788707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).