N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride

C11H15ClF2N2O3 — CID 119715086

IUPACN-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1cc(OC)ccc1OC(F)F.Cl
InChIInChI=1S/C11H14F2N2O3.ClH/c1-14-6-10(16)15-8-5-7(17-2)3-4-9(8)18-11(12)13;/h3-5,11,14H,6H2,1-2H3,(H,15,16);1H
InChIKeyZXSWABPNJQDSEA-UHFFFAOYSA-N
MW296.70 g/mol
LogP1.88
Rot. Bonds6

About N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119715086) has the molecular formula C11H15ClF2N2O3 and a molecular weight of 296.70 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119715086
Molecular FormulaC11H15ClF2N2O3
Molecular Weight296.70 g/mol
Exact Mass296.07
IUPAC NameN-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1cc(OC)ccc1OC(F)F.Cl
InChIInChI=1S/C11H14F2N2O3.ClH/c1-14-6-10(16)15-8-5-7(17-2)3-4-9(8)18-11(12)13;/h3-5,11,14H,6H2,1-2H3,(H,15,16);1H
InChIKeyZXSWABPNJQDSEA-UHFFFAOYSA-N
XLogP1.88
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.70
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-[2-(difluoromethoxy)-5-methoxyphenyl]acetamide
CID 60841268
5-[2-(difluoromethoxy)-5-methoxyanilino]-5-oxopentanoic acid
CID 60940435
2-[4-(difluoromethoxy)anilino]-N-(2,5-dimethoxyphenyl)acetamide
CID 36585879
N-[2-(difluoromethoxy)-5-methoxyphenyl]-2,2-dimethylpropanamide
CID 64593385
N-(2-iodo-5-methoxyphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119756577
2-bromo-N-[2-(difluoromethoxy)-5-methoxyphenyl]propanamide
CID 107903735
2-bromo-N-[2-(difluoromethoxy)-5-methoxyphenyl]butanamide
CID 62856668
N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-methylanilino)acetamide
CID 51108580
2-bromo-N-[2-(difluoromethoxy)-5-methoxyphenyl]-3-methylbutanamide
CID 43698620
(2R)-2-amino-N-[2-(difluoromethoxy)-5-methoxyphenyl]-3,3-dimethylbutanamide
CID 103928752
N-[2-(difluoromethoxy)-5-methoxyphenyl]piperidine-4-carboxamide
CID 43706019
[4-(difluoromethoxy)-3-methoxyphenyl]methyl-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-methylazanium
CID 2657779

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride (CID 119715086) is N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride is CNCC(=O)Nc1cc(OC)ccc1OC(F)F.Cl.
What is the InChIKey of N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is ZXSWABPNJQDSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O3.ClH/c1-14-6-10(16)15-8-5-7(17-2)3-4-9(8)18-11(12)13;/h3-5,11,14H,6H2,1-2H3,(H,15,16);1H.
What are the key properties of N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 296.70 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)-5-methoxyphenyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119715086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).