[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate

C19H19F2NO3 — CID 2366548

IUPAC[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate
SMILESCC(C)N(Cc1ccccc1)C(=O)COC(=O)c1c(F)cccc1F
InChIInChI=1S/C19H19F2NO3/c1-13(2)22(11-14-7-4-3-5-8-14)17(23)12-25-19(24)18-15(20)9-6-10-16(18)21/h3-10,13H,11-12H2,1-2H3
InChIKeyBJDAIILQNVJEQY-UHFFFAOYSA-N
MW347.36 g/mol
LogP3.56
Rot. Bonds6

About [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate

[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate (PubChem CID 2366548) has the molecular formula C19H19F2NO3 and a molecular weight of 347.36 g/mol. Its IUPAC name is [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate.

Molecular Properties

Compound Name[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate
PubChem CID2366548
Molecular FormulaC19H19F2NO3
Molecular Weight347.36 g/mol
Exact Mass347.13
IUPAC Name[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate
SMILESCC(C)N(Cc1ccccc1)C(=O)COC(=O)c1c(F)cccc1F
InChIInChI=1S/C19H19F2NO3/c1-13(2)22(11-14-7-4-3-5-8-14)17(23)12-25-19(24)18-15(20)9-6-10-16(18)21/h3-10,13H,11-12H2,1-2H3
InChIKeyBJDAIILQNVJEQY-UHFFFAOYSA-N
XLogP3.56
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.36
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzamidoethyl Benzoate
CID 5131781
[2-[Benzyl(methyl)amino]-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate
CID 2356128
[2-(N-methylanilino)-2-oxoethyl] 3-fluorobenzoate
CID 2380174
[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
[2-Oxo-2-(1-phenylethylamino)ethyl] 3,4-dimethylbenzoate
CID 4802847
[2-[Benzyl(tert-butyl)amino]-2-oxoethyl] 2-[benzyl(methyl)carbamoyl]benzoate
CID 4832206
[2-[2-(4-Fluorophenyl)ethylamino]-2-oxoethyl] 4-fluorobenzoate
CID 2355406
[2-Oxo-2-(propylamino)ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate
CID 2510258
ethyl 2-(benzyloxy)-3,3,3-trifluoro-N-(phenylcarbonyl)alaninate
CID 2728966
2-[Benzyl(methyl)amino]ethyl 2-methylbenzoate hydrochloride
CID 2930086
[2-(4-Fluorophenyl)-2-oxoethyl] 2-[(2-fluorobenzoyl)amino]-3-methylbutanoate
CID 4013752

Frequently Asked Questions

What is the IUPAC name of [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate?
The IUPAC name of [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate (CID 2366548) is [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate.
What is the SMILES notation for [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate?
The canonical SMILES for [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate is CC(C)N(Cc1ccccc1)C(=O)COC(=O)c1c(F)cccc1F.
What is the InChIKey of [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate?
The InChIKey is BJDAIILQNVJEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2NO3/c1-13(2)22(11-14-7-4-3-5-8-14)17(23)12-25-19(24)18-15(20)9-6-10-16(18)21/h3-10,13H,11-12H2,1-2H3.
What are the key properties of [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate?
[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate has a molecular weight of 347.36 g/mol, XLogP of 3.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2,6-difluorobenzoate is sourced from PubChem (CID 2366548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).