4-fluoro-2-methoxy-6-methylbenzamide

C9H10FNO2 — CID 69408155

IUPAC4-fluoro-2-methoxy-6-methylbenzamide
SMILESCOc1cc(F)cc(C)c1C(N)=O
InChIInChI=1S/C9H10FNO2/c1-5-3-6(10)4-7(13-2)8(5)9(11)12/h3-4H,1-2H3,(H2,11,12)
InChIKeyFVHUWZXJDIBAPB-UHFFFAOYSA-N
MW183.18 g/mol
LogP1.24
Rot. Bonds2

About 4-fluoro-2-methoxy-6-methylbenzamide

4-fluoro-2-methoxy-6-methylbenzamide (PubChem CID 69408155) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 4-fluoro-2-methoxy-6-methylbenzamide.

Molecular Properties

Compound Name4-fluoro-2-methoxy-6-methylbenzamide
PubChem CID69408155
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name4-fluoro-2-methoxy-6-methylbenzamide
SMILESCOc1cc(F)cc(C)c1C(N)=O
InChIInChI=1S/C9H10FNO2/c1-5-3-6(10)4-7(13-2)8(5)9(11)12/h3-4H,1-2H3,(H2,11,12)
InChIKeyFVHUWZXJDIBAPB-UHFFFAOYSA-N
XLogP1.24
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluoro-2,6-dimethoxyphenyl)ethanone
CID 117287701
3-amino-1-(2,4-difluoro-6-methoxyphenyl)propan-1-one
CID 84783757
2,6-dimethoxy-3,4-dimethylbenzamide
CID 175082400
2-chloro-5-fluoro-3-methoxybenzamide
CID 171005053
(4-fluoro-2,6-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 106876723
ethyl 2-(chloromethyl)-4-fluoro-6-methoxybenzoate
CID 171019605
2-bromo-1-(2-chloro-4-fluoro-6-methoxyphenyl)ethanone
CID 86690853
5-fluoro-2-iodo-1-methoxy-3-methylbenzene
CID 170171425
2-(4-fluorophenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanone
CID 106679903
5-fluoro-2,3-dimethylbenzamide
CID 118990937
1-[2-(difluoromethyl)-4-fluoro-6-methoxyphenyl]ethanone
CID 131332595
2,4-dichloro-6-methoxybenzamide
CID 118588801

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methoxy-6-methylbenzamide?
The IUPAC name of 4-fluoro-2-methoxy-6-methylbenzamide (CID 69408155) is 4-fluoro-2-methoxy-6-methylbenzamide.
What is the SMILES notation for 4-fluoro-2-methoxy-6-methylbenzamide?
The canonical SMILES for 4-fluoro-2-methoxy-6-methylbenzamide is COc1cc(F)cc(C)c1C(N)=O.
What is the InChIKey of 4-fluoro-2-methoxy-6-methylbenzamide?
The InChIKey is FVHUWZXJDIBAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c1-5-3-6(10)4-7(13-2)8(5)9(11)12/h3-4H,1-2H3,(H2,11,12).
What are the key properties of 4-fluoro-2-methoxy-6-methylbenzamide?
4-fluoro-2-methoxy-6-methylbenzamide has a molecular weight of 183.18 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methoxy-6-methylbenzamide is sourced from PubChem (CID 69408155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).