N-hydroxy-3-(3-methylphenoxy)propanamide

C10H13NO3 — CID 24705008

IUPACN-hydroxy-3-(3-methylphenoxy)propanamide
SMILESCc1cccc(OCCC(=O)NO)c1
InChIInChI=1S/C10H13NO3/c1-8-3-2-4-9(7-8)14-6-5-10(12)11-13/h2-4,7,13H,5-6H2,1H3,(H,11,12)
InChIKeyGMIBUONZOFCIDT-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.27
Rot. Bonds4

About N-hydroxy-3-(3-methylphenoxy)propanamide

N-hydroxy-3-(3-methylphenoxy)propanamide (PubChem CID 24705008) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-hydroxy-3-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(3-methylphenoxy)propanamide
PubChem CID24705008
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-hydroxy-3-(3-methylphenoxy)propanamide
SMILESCc1cccc(OCCC(=O)NO)c1
InChIInChI=1S/C10H13NO3/c1-8-3-2-4-9(7-8)14-6-5-10(12)11-13/h2-4,7,13H,5-6H2,1H3,(H,11,12)
InChIKeyGMIBUONZOFCIDT-UHFFFAOYSA-N
XLogP1.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(3-methylphenoxy)propanamide?
The IUPAC name of N-hydroxy-3-(3-methylphenoxy)propanamide (CID 24705008) is N-hydroxy-3-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-hydroxy-3-(3-methylphenoxy)propanamide?
The canonical SMILES for N-hydroxy-3-(3-methylphenoxy)propanamide is Cc1cccc(OCCC(=O)NO)c1.
What is the InChIKey of N-hydroxy-3-(3-methylphenoxy)propanamide?
The InChIKey is GMIBUONZOFCIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-8-3-2-4-9(7-8)14-6-5-10(12)11-13/h2-4,7,13H,5-6H2,1H3,(H,11,12).
What are the key properties of N-hydroxy-3-(3-methylphenoxy)propanamide?
N-hydroxy-3-(3-methylphenoxy)propanamide has a molecular weight of 195.22 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(3-methylphenoxy)propanamide is sourced from PubChem (CID 24705008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).