N-hydroxy-3-(4-methoxyphenyl)propanamide

C10H13NO3 — CID 12814960

IUPACN-hydroxy-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)NO)cc1
InChIInChI=1S/C10H13NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-3,5-6,13H,4,7H2,1H3,(H,11,12)
InChIKeyYPKVKEDNKOLIAA-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.13
Rot. Bonds4

About N-hydroxy-3-(4-methoxyphenyl)propanamide

N-hydroxy-3-(4-methoxyphenyl)propanamide (PubChem CID 12814960) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-hydroxy-3-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(4-methoxyphenyl)propanamide
PubChem CID12814960
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-hydroxy-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)NO)cc1
InChIInChI=1S/C10H13NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-3,5-6,13H,4,7H2,1H3,(H,11,12)
InChIKeyYPKVKEDNKOLIAA-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
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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Related Compounds

Bufexamac
CID 2466
Anisylacetone
CID 61007
1-(p-Methoxyphenyl)-2-propanone
CID 31231
O-Methyl-L-Tyrosine
CID 2723935
2-(4-Methoxyphenyl)acetamide
CID 241868
2-(3,4-Dimethoxyphenyl)acetamide
CID 79746
4-Butoxybenzeneacetamide
CID 76952
(2E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide
CID 6433883
Acetohydroxamic acid, (p-propoxy)phenyl-
CID 25922
N-hydroxy-7-(4-phenylphenoxy)heptanamide
CID 22915465
2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide
CID 44386193
N-Hydroxy-4-methoxybenzamide
CID 221131

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(4-methoxyphenyl)propanamide?
The IUPAC name of N-hydroxy-3-(4-methoxyphenyl)propanamide (CID 12814960) is N-hydroxy-3-(4-methoxyphenyl)propanamide.
What is the SMILES notation for N-hydroxy-3-(4-methoxyphenyl)propanamide?
The canonical SMILES for N-hydroxy-3-(4-methoxyphenyl)propanamide is COc1ccc(CCC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-3-(4-methoxyphenyl)propanamide?
The InChIKey is YPKVKEDNKOLIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-3,5-6,13H,4,7H2,1H3,(H,11,12).
What are the key properties of N-hydroxy-3-(4-methoxyphenyl)propanamide?
N-hydroxy-3-(4-methoxyphenyl)propanamide has a molecular weight of 195.22 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 12814960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).