N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide

C11H14F2N2O3 — CID 66170795

IUPACN-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
SMILESO=C(CNCC(O)CO)Nc1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O3/c12-8-2-1-3-9(13)11(8)15-10(18)5-14-4-7(17)6-16/h1-3,7,14,16-17H,4-6H2,(H,15,18)
InChIKeyVHSBVKKAYQUYHO-UHFFFAOYSA-N
MW260.24 g/mol
LogP-0.15
Rot. Bonds6

About N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide

N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide (PubChem CID 66170795) has the molecular formula C11H14F2N2O3 and a molecular weight of 260.24 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
PubChem CID66170795
Molecular FormulaC11H14F2N2O3
Molecular Weight260.24 g/mol
Exact Mass260.10
IUPAC NameN-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
SMILESO=C(CNCC(O)CO)Nc1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O3/c12-8-2-1-3-9(13)11(8)15-10(18)5-14-4-7(17)6-16/h1-3,7,14,16-17H,4-6H2,(H,15,18)
InChIKeyVHSBVKKAYQUYHO-UHFFFAOYSA-N
XLogP-0.15
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 5-0.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(2,6-difluoroanilino)-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174311
N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
CID 106115065
2-(2,3-dihydroxypropylamino)-N-(2-methylphenyl)acetamide
CID 66170580
N-(3-chlorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
CID 66171426
2-(2-chloroprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745436
2-(2-bromoprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745461
3-[[2-(2,6-difluoroanilino)-2-oxoethyl]amino]propanamide
CID 43626499
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
3-[(2-fluorophenyl)methylamino]propane-1,2-diol
CID 56986233
2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
CID 43405285
N-(2,6-difluorophenyl)-2-[(2-methylcyclopropyl)methylamino]acetamide
CID 113463807

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide (CID 66170795) is N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide is O=C(CNCC(O)CO)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide?
The InChIKey is VHSBVKKAYQUYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O3/c12-8-2-1-3-9(13)11(8)15-10(18)5-14-4-7(17)6-16/h1-3,7,14,16-17H,4-6H2,(H,15,18).
What are the key properties of N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide?
N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide has a molecular weight of 260.24 g/mol, XLogP of -0.15, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide is sourced from PubChem (CID 66170795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).