N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide

C8H16N2O3 — CID 127000284

IUPACN-hydroxy-2-methyl-2-morpholin-4-ylpropanamide
SMILESCC(C)(C(=O)NO)N1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-8(2,7(11)9-12)10-3-5-13-6-4-10/h12H,3-6H2,1-2H3,(H,9,11)
InChIKeyFOFWNFOOXONYRB-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.40
Rot. Bonds2

About N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide

N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide (PubChem CID 127000284) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-hydroxy-2-methyl-2-morpholin-4-ylpropanamide
PubChem CID127000284
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-hydroxy-2-methyl-2-morpholin-4-ylpropanamide
SMILESCC(C)(C(=O)NO)N1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-8(2,7(11)9-12)10-3-5-13-6-4-10/h12H,3-6H2,1-2H3,(H,9,11)
InChIKeyFOFWNFOOXONYRB-UHFFFAOYSA-N
XLogP-0.40
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
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,2-dimethyl-2-morpholin-4-ylpropanamide
CID 59526666
2-methyl-2-morpholin-4-ylpropanoate
CID 25219445
2-methyl-2-morpholin-4-ylpropanoyl iodide
CID 155067930
N-[(3S,4R)-4-hydroxyoxolan-3-yl]-2-methyl-2-morpholin-4-ylpropanamide
CID 131916649
N-[(2S)-2-amino-3,3-dimethylbutyl]-2-methyl-2-morpholin-4-ylpropanamide
CID 118074883
N-(2,6-dimethylphenyl)-2-methyl-2-morpholin-4-ylpropanamide;hydrochloride
CID 174853192
N-(3,5-dimethylphenyl)-2-methyl-2-morpholin-4-ylpropanamide;hydrochloride
CID 174852443
ethyl 2-methyl-2-morpholin-4-ylpropanoate
CID 13022015
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
2-hydroxy-2-morpholin-4-yl-N-propylpropanamide
CID 141184178
3-methyl-3-morpholin-4-ylpentanoic acid
CID 64527149
(3R)-3-[(2-methyl-2-morpholin-4-ylpropanoyl)amino]-3-phenylpropanoic acid
CID 126434254

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide?
The IUPAC name of N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide (CID 127000284) is N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide is CC(C)(C(=O)NO)N1CCOCC1.
What is the InChIKey of N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide?
The InChIKey is FOFWNFOOXONYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-8(2,7(11)9-12)10-3-5-13-6-4-10/h12H,3-6H2,1-2H3,(H,9,11).
What are the key properties of N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide?
N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide has a molecular weight of 188.23 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 127000284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).