2-(fluoromethoxy)benzamide;hydrochloride

C8H9ClFNO2 — CID 141068067

IUPAC2-(fluoromethoxy)benzamide;hydrochloride
SMILESCl.NC(=O)c1ccccc1OCF
InChIInChI=1S/C8H8FNO2.ClH/c9-5-12-7-4-2-1-3-6(7)8(10)11;/h1-4H,5H2,(H2,10,11);1H
InChIKeyDNAPKQXRPBWXOX-UHFFFAOYSA-N
MW205.62 g/mol
LogP1.51
Rot. Bonds3

About 2-(fluoromethoxy)benzamide;hydrochloride

2-(fluoromethoxy)benzamide;hydrochloride (PubChem CID 141068067) has the molecular formula C8H9ClFNO2 and a molecular weight of 205.62 g/mol. Its IUPAC name is 2-(fluoromethoxy)benzamide;hydrochloride.

Molecular Properties

Compound Name2-(fluoromethoxy)benzamide;hydrochloride
PubChem CID141068067
Molecular FormulaC8H9ClFNO2
Molecular Weight205.62 g/mol
Exact Mass205.03
IUPAC Name2-(fluoromethoxy)benzamide;hydrochloride
SMILESCl.NC(=O)c1ccccc1OCF
InChIInChI=1S/C8H8FNO2.ClH/c9-5-12-7-4-2-1-3-6(7)8(10)11;/h1-4H,5H2,(H2,10,11);1H
InChIKeyDNAPKQXRPBWXOX-UHFFFAOYSA-N
XLogP1.51
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.62
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(fluoromethoxy)benzoic acid;hydrochloride
CID 141112682
2-(2,2,2-trifluoroethoxy)benzamide;hydrochloride
CID 160645363
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CID 21273663
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061
2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
2-[2-(fluoromethoxy)phenyl]prop-2-enoic acid
CID 175017346
2-(3,3,3-trifluoro-2-hydroxypropoxy)benzamide
CID 69220886
2-(methylsulfonylmethoxy)benzamide
CID 118665617
2-phenacyloxybenzamide
CID 43218588
2-(4-amino-4-sulfanylidenebutoxy)benzamide
CID 24698755
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-but-2-ynoxybenzamide
CID 177469094

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)benzamide;hydrochloride?
The IUPAC name of 2-(fluoromethoxy)benzamide;hydrochloride (CID 141068067) is 2-(fluoromethoxy)benzamide;hydrochloride.
What is the SMILES notation for 2-(fluoromethoxy)benzamide;hydrochloride?
The canonical SMILES for 2-(fluoromethoxy)benzamide;hydrochloride is Cl.NC(=O)c1ccccc1OCF.
What is the InChIKey of 2-(fluoromethoxy)benzamide;hydrochloride?
The InChIKey is DNAPKQXRPBWXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2.ClH/c9-5-12-7-4-2-1-3-6(7)8(10)11;/h1-4H,5H2,(H2,10,11);1H.
What are the key properties of 2-(fluoromethoxy)benzamide;hydrochloride?
2-(fluoromethoxy)benzamide;hydrochloride has a molecular weight of 205.62 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)benzamide;hydrochloride is sourced from PubChem (CID 141068067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).