N-hydroxy-N-morpholin-4-ylbenzamide

C11H14N2O3 — CID 167437599

IUPACN-hydroxy-N-morpholin-4-ylbenzamide
SMILESO=C(c1ccccc1)N(O)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c14-11(10-4-2-1-3-5-10)13(15)12-6-8-16-9-7-12/h1-5,15H,6-9H2
InChIKeyGMXUJDZSIYDJKZ-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.77
Rot. Bonds2

About N-hydroxy-N-morpholin-4-ylbenzamide

N-hydroxy-N-morpholin-4-ylbenzamide (PubChem CID 167437599) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-hydroxy-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-hydroxy-N-morpholin-4-ylbenzamide
PubChem CID167437599
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-hydroxy-N-morpholin-4-ylbenzamide
SMILESO=C(c1ccccc1)N(O)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c14-11(10-4-2-1-3-5-10)13(15)12-6-8-16-9-7-12/h1-5,15H,6-9H2
InChIKeyGMXUJDZSIYDJKZ-UHFFFAOYSA-N
XLogP0.77
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 67379055
benzoic acid;oxane
CID 158907979
2-[benzoyl(morpholin-4-yl)amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
CID 91240088
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
N-(morpholin-4-ylmethylidene)benzamide
CID 71741109
[(1R,2S)-2-morpholin-4-ylcyclohexyl]-phenylmethanone
CID 125474477
N-morpholin-4-yl-N-(phenylcarbamoyl)formamide
CID 174345138
(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide
CID 101005237
2,2-dibromo-1-morpholin-4-yl-3-phenylpropane-1,3-dione
CID 569666
1-morpholin-4-yl-1-phenylhydrazine
CID 69411325

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-morpholin-4-ylbenzamide?
The IUPAC name of N-hydroxy-N-morpholin-4-ylbenzamide (CID 167437599) is N-hydroxy-N-morpholin-4-ylbenzamide.
What is the SMILES notation for N-hydroxy-N-morpholin-4-ylbenzamide?
The canonical SMILES for N-hydroxy-N-morpholin-4-ylbenzamide is O=C(c1ccccc1)N(O)N1CCOCC1.
What is the InChIKey of N-hydroxy-N-morpholin-4-ylbenzamide?
The InChIKey is GMXUJDZSIYDJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-11(10-4-2-1-3-5-10)13(15)12-6-8-16-9-7-12/h1-5,15H,6-9H2.
What are the key properties of N-hydroxy-N-morpholin-4-ylbenzamide?
N-hydroxy-N-morpholin-4-ylbenzamide has a molecular weight of 222.24 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 167437599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).