2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide

C14H19FN2O3 — CID 60656549

IUPAC2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
SMILESCCCN(CCO)C(=O)CNC(=O)c1ccccc1F
InChIInChI=1S/C14H19FN2O3/c1-2-7-17(8-9-18)13(19)10-16-14(20)11-5-3-4-6-12(11)15/h3-6,18H,2,7-10H2,1H3,(H,16,20)
InChIKeyCGFAFQBSADSTDG-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.79
Rot. Bonds7

About 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide

2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide (PubChem CID 60656549) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
PubChem CID60656549
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC Name2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
SMILESCCCN(CCO)C(=O)CNC(=O)c1ccccc1F
InChIInChI=1S/C14H19FN2O3/c1-2-7-17(8-9-18)13(19)10-16-14(20)11-5-3-4-6-12(11)15/h3-6,18H,2,7-10H2,1H3,(H,16,20)
InChIKeyCGFAFQBSADSTDG-UHFFFAOYSA-N
XLogP0.79
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656778
N-[2-[butyl(methyl)amino]-2-oxoethyl]-2-fluorobenzamide
CID 112995346
2-[ethyl-[2-[(2-fluorobenzoyl)amino]acetyl]amino]acetic acid
CID 61021393
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 60670695
2-fluoro-N-[2-[5-hydroxypentyl(methyl)amino]-2-oxoethyl]benzamide
CID 107201944
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2-(trifluoromethyl)benzamide
CID 109468293
2-fluoro-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163327
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51186348
N-[2-[cyanomethyl(propyl)amino]-2-oxoethyl]-2,4-difluorobenzamide
CID 86796409
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide
CID 108997535
N-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 29369017

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide (CID 60656549) is 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide is CCCN(CCO)C(=O)CNC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The InChIKey is CGFAFQBSADSTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-2-7-17(8-9-18)13(19)10-16-14(20)11-5-3-4-6-12(11)15/h3-6,18H,2,7-10H2,1H3,(H,16,20).
What are the key properties of 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide has a molecular weight of 282.31 g/mol, XLogP of 0.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 60656549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).