N-hydroxy-3-phenylmethoxypropanamide

C10H13NO3 — CID 59082883

IUPACN-hydroxy-3-phenylmethoxypropanamide
SMILESO=C(CCOCc1ccccc1)NO
InChIInChI=1S/C10H13NO3/c12-10(11-13)6-7-14-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,11,12)
InChIKeyNCKLODPYMIRXAM-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.10
Rot. Bonds5

About N-hydroxy-3-phenylmethoxypropanamide

N-hydroxy-3-phenylmethoxypropanamide (PubChem CID 59082883) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-hydroxy-3-phenylmethoxypropanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenylmethoxypropanamide
PubChem CID59082883
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-hydroxy-3-phenylmethoxypropanamide
SMILESO=C(CCOCc1ccccc1)NO
InChIInChI=1S/C10H13NO3/c12-10(11-13)6-7-14-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,11,12)
InChIKeyNCKLODPYMIRXAM-UHFFFAOYSA-N
XLogP1.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3-phenylmethoxypropanoylamino)propanoic acid
CID 75417899
3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid
CID 14462373
3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoic acid
CID 14462372
N-ethylsulfonyl-3-phenylmethoxypropanamide
CID 156816974
2-fluoro-N'-(3-phenylmethoxypropanoyl)prop-2-enehydrazide
CID 167822930
5-(3-phenylmethoxypropanoylamino)pentanoic acid
CID 119234260
1-phenyl-4-phenylmethoxybutan-2-one
CID 134894703
1-phenylmethoxyhexane-3,4-dione
CID 561127
N-[3-(aminomethyl)pentan-3-yl]-3-phenylmethoxypropanamide;hydrochloride
CID 119569536
3-(3-phenylmethoxypropanoylamino)benzoic acid
CID 150361696
(2R)-4-methyl-2-(3-phenylmethoxypropanoylamino)pentanoic acid
CID 119363955
N-benzyl-4-phenylmethoxybutanamide
CID 15396752

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenylmethoxypropanamide?
The IUPAC name of N-hydroxy-3-phenylmethoxypropanamide (CID 59082883) is N-hydroxy-3-phenylmethoxypropanamide.
What is the SMILES notation for N-hydroxy-3-phenylmethoxypropanamide?
The canonical SMILES for N-hydroxy-3-phenylmethoxypropanamide is O=C(CCOCc1ccccc1)NO.
What is the InChIKey of N-hydroxy-3-phenylmethoxypropanamide?
The InChIKey is NCKLODPYMIRXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c12-10(11-13)6-7-14-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,11,12).
What are the key properties of N-hydroxy-3-phenylmethoxypropanamide?
N-hydroxy-3-phenylmethoxypropanamide has a molecular weight of 195.22 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenylmethoxypropanamide is sourced from PubChem (CID 59082883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).