4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide

C14H20FNO3 — CID 54978956

IUPAC4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCCN(C(=O)c1ccc(F)cc1)C(C)COC
InChIInChI=1S/C14H20FNO3/c1-11(10-19-3)16(8-9-18-2)14(17)12-4-6-13(15)7-5-12/h4-7,11H,8-10H2,1-3H3
InChIKeyJVVSAQMJKBTZAJ-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.95
Rot. Bonds7

About 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide

4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide (PubChem CID 54978956) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
PubChem CID54978956
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCCN(C(=O)c1ccc(F)cc1)C(C)COC
InChIInChI=1S/C14H20FNO3/c1-11(10-19-3)16(8-9-18-2)14(17)12-4-6-13(15)7-5-12/h4-7,11H,8-10H2,1-3H3
InChIKeyJVVSAQMJKBTZAJ-UHFFFAOYSA-N
XLogP1.95
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 103957082
6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
CID 62187168
3-bromo-4-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 103841754
N-ethyl-4-hydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 55008658
2-[ethyl(1-methoxypropan-2-yl)amino]-1-(4-fluorophenyl)propan-1-one
CID 55010167
5-iodo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)thiophene-3-carboxamide
CID 78948411
methyl 2-[butan-2-yl-(4-fluorobenzoyl)amino]acetate
CID 119051146
1-(4-fluorophenyl)-3-[2-methoxyethyl(propan-2-yl)amino]propan-1-one
CID 82952009
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
4-fluoro-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylbenzamide
CID 63213062
4-hydroxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 61452521
N-butan-2-yl-N-(2-methoxyethyl)-1H-indole-5-carboxamide
CID 63770200

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The IUPAC name of 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide (CID 54978956) is 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide is COCCN(C(=O)c1ccc(F)cc1)C(C)COC.
What is the InChIKey of 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The InChIKey is JVVSAQMJKBTZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-11(10-19-3)16(8-9-18-2)14(17)12-4-6-13(15)7-5-12/h4-7,11H,8-10H2,1-3H3.
What are the key properties of 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide has a molecular weight of 269.32 g/mol, XLogP of 1.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide is sourced from PubChem (CID 54978956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).