N-hydroxy-4-(4-methoxyphenyl)butanamide

C11H15NO3 — CID 53384800

IUPACN-hydroxy-4-(4-methoxyphenyl)butanamide
SMILESCOc1ccc(CCCC(=O)NO)cc1
InChIInChI=1S/C11H15NO3/c1-15-10-7-5-9(6-8-10)3-2-4-11(13)12-14/h5-8,14H,2-4H2,1H3,(H,12,13)
InChIKeyCEXQDHWEDXRWSM-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.52
Rot. Bonds5

About N-hydroxy-4-(4-methoxyphenyl)butanamide

N-hydroxy-4-(4-methoxyphenyl)butanamide (PubChem CID 53384800) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-hydroxy-4-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound NameN-hydroxy-4-(4-methoxyphenyl)butanamide
PubChem CID53384800
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-hydroxy-4-(4-methoxyphenyl)butanamide
SMILESCOc1ccc(CCCC(=O)NO)cc1
InChIInChI=1S/C11H15NO3/c1-15-10-7-5-9(6-8-10)3-2-4-11(13)12-14/h5-8,14H,2-4H2,1H3,(H,12,13)
InChIKeyCEXQDHWEDXRWSM-UHFFFAOYSA-N
XLogP1.52
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.52
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

N'-hydroxy-N-[(4-methoxyphenyl)methyl]heptanediamide
CID 71661021
5-(4-methoxyphenyl)pentanehydrazide
CID 59015987
N-formyl-5-(4-methoxyphenyl)pentanamide
CID 164557203
4-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]butanamide;hydrochloride
CID 119500056
4-(4-methoxyphenyl)-N-phenylbutanamide
CID 48980411
4-(4-bromophenyl)-N-hydroxybutanamide
CID 139305557
4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 110297665
(2S)-2-[4-(4-methoxyphenyl)butanoylamino]-3-methylbutanoic acid
CID 94966651
N-(3-bromophenyl)-4-(4-methoxyphenyl)butanamide
CID 838500
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
N-[1-(iodomethyl)cyclopropyl]-4-(4-methoxyphenyl)butanamide
CID 90297722
4-[4-(4-methoxyphenyl)butanoylamino]-4-methylpentanoic acid
CID 119203801

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(4-methoxyphenyl)butanamide?
The IUPAC name of N-hydroxy-4-(4-methoxyphenyl)butanamide (CID 53384800) is N-hydroxy-4-(4-methoxyphenyl)butanamide.
What is the SMILES notation for N-hydroxy-4-(4-methoxyphenyl)butanamide?
The canonical SMILES for N-hydroxy-4-(4-methoxyphenyl)butanamide is COc1ccc(CCCC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-(4-methoxyphenyl)butanamide?
The InChIKey is CEXQDHWEDXRWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-15-10-7-5-9(6-8-10)3-2-4-11(13)12-14/h5-8,14H,2-4H2,1H3,(H,12,13).
What are the key properties of N-hydroxy-4-(4-methoxyphenyl)butanamide?
N-hydroxy-4-(4-methoxyphenyl)butanamide has a molecular weight of 209.25 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 53384800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).