N-hydroxy-3-morpholin-4-ylpropanamide

C7H14N2O3 — CID 131174118

IUPACN-hydroxy-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NO
InChIInChI=1S/C7H14N2O3/c10-7(8-11)1-2-9-3-5-12-6-4-9/h11H,1-6H2,(H,8,10)
InChIKeyBXMDEXAKAQMPPT-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.79
Rot. Bonds3

About N-hydroxy-3-morpholin-4-ylpropanamide

N-hydroxy-3-morpholin-4-ylpropanamide (PubChem CID 131174118) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-hydroxy-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-hydroxy-3-morpholin-4-ylpropanamide
PubChem CID131174118
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-hydroxy-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NO
InChIInChI=1S/C7H14N2O3/c10-7(8-11)1-2-9-3-5-12-6-4-9/h11H,1-6H2,(H,8,10)
InChIKeyBXMDEXAKAQMPPT-UHFFFAOYSA-N
XLogP-0.79
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.79
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-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
2-(3-morpholin-4-ylpropanoylamino)acetic acid
CID 110834638
3-morpholin-4-ylpropanoyl chloride
CID 18967893
3-morpholin-4-ylpropanoyl chloride;hydrochloride
CID 19856369
5-morpholin-4-ylpentanehydrazide
CID 63570305
hydroxymethyl 3-morpholin-4-ylpropanoate
CID 166468401
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-[4-(aminomethyl)phenyl]-3-morpholin-4-ylpropanamide
CID 16779088
N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
CID 575001
3-morpholin-4-yl-N-(2-phenylethyl)propanamide
CID 779164

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-morpholin-4-ylpropanamide?
The IUPAC name of N-hydroxy-3-morpholin-4-ylpropanamide (CID 131174118) is N-hydroxy-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-hydroxy-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-hydroxy-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)NO.
What is the InChIKey of N-hydroxy-3-morpholin-4-ylpropanamide?
The InChIKey is BXMDEXAKAQMPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c10-7(8-11)1-2-9-3-5-12-6-4-9/h11H,1-6H2,(H,8,10).
What are the key properties of N-hydroxy-3-morpholin-4-ylpropanamide?
N-hydroxy-3-morpholin-4-ylpropanamide has a molecular weight of 174.20 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 131174118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).