2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide

C11H14N2O4 — CID 103890339

IUPAC2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
SMILESCNC(=O)C(C)NC(=O)c1c(O)cccc1O
InChIInChI=1S/C11H14N2O4/c1-6(10(16)12-2)13-11(17)9-7(14)4-3-5-8(9)15/h3-6,14-15H,1-2H3,(H,12,16)(H,13,17)
InChIKeyDPJJKGHRRSBKQD-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.04
Rot. Bonds3

About 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide

2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide (PubChem CID 103890339) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
PubChem CID103890339
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
SMILESCNC(=O)C(C)NC(=O)c1c(O)cccc1O
InChIInChI=1S/C11H14N2O4/c1-6(10(16)12-2)13-11(17)9-7(14)4-3-5-8(9)15/h3-6,14-15H,1-2H3,(H,12,16)(H,13,17)
InChIKeyDPJJKGHRRSBKQD-UHFFFAOYSA-N
XLogP-0.04
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dihydroxy-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]benzamide
CID 107689580
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
2-amino-6-methoxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 81420995
tert-butyl (2S)-2-[(2,6-dihydroxybenzoyl)amino]propanoate
CID 103890672
3-iodo-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 47315731
2,6-dihydroxy-N-pentan-2-ylbenzamide
CID 103890167
4-iodo-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 47315821
4-(aminomethyl)-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 61464238
N-(4-bromo-3-methylbutan-2-yl)-2,6-dihydroxybenzamide
CID 107691210
2,6-dihydroxy-N-(1-iodo-3-methylbutan-2-yl)benzamide
CID 107859798
2,6-dihydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 103748891
3-[2-methyl-3-[[1-(methylamino)-1-oxopropan-2-yl]carbamoyl]phenyl]prop-2-enoic acid
CID 77073023

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide?
The IUPAC name of 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide (CID 103890339) is 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide is CNC(=O)C(C)NC(=O)c1c(O)cccc1O.
What is the InChIKey of 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide?
The InChIKey is DPJJKGHRRSBKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-6(10(16)12-2)13-11(17)9-7(14)4-3-5-8(9)15/h3-6,14-15H,1-2H3,(H,12,16)(H,13,17).
What are the key properties of 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide?
2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide has a molecular weight of 238.24 g/mol, XLogP of -0.04, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 103890339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).