N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide

C12H17NO3 — CID 142811758

IUPACN-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide
SMILESCOCCc1cccc(CCC(=O)NO)c1
InChIInChI=1S/C12H17NO3/c1-16-8-7-11-4-2-3-10(9-11)5-6-12(14)13-15/h2-4,9,15H,5-8H2,1H3,(H,13,14)
InChIKeyWEFBQPLKNZHXEV-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.31
Rot. Bonds6

About N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide

N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide (PubChem CID 142811758) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide
PubChem CID142811758
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide
SMILESCOCCc1cccc(CCC(=O)NO)c1
InChIInChI=1S/C12H17NO3/c1-16-8-7-11-4-2-3-10(9-11)5-6-12(14)13-15/h2-4,9,15H,5-8H2,1H3,(H,13,14)
InChIKeyWEFBQPLKNZHXEV-UHFFFAOYSA-N
XLogP1.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.31
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

2-[3-(2-methoxyethyl)phenyl]acetyl chloride
CID 175188653
3-[3-(hydroxyamino)-3-oxopropyl]benzamide
CID 141465309
methyl 2-hydroxy-2-[3-(2-methoxyethyl)phenyl]acetate
CID 117108625
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
CID 22986796
N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
CID 110418006
[3-(2-methoxyethyl)phenyl]-phenylmethanone
CID 91307514
N-(2-methoxyethoxy)-3-phenylpropanamide
CID 79676400
1-[3-(2-methoxyethyl)phenyl]-2-(methylamino)ethanone
CID 117108260
3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide
CID 115341362
benzene;formic acid;N-hydroxy-3-phenylpropanamide
CID 174900807
1-(2-methoxyethyl)-3-[2-(trifluoromethoxy)ethyl]benzene
CID 167413999

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide?
The IUPAC name of N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide (CID 142811758) is N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide.
What is the SMILES notation for N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide?
The canonical SMILES for N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide is COCCc1cccc(CCC(=O)NO)c1.
What is the InChIKey of N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide?
The InChIKey is WEFBQPLKNZHXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-16-8-7-11-4-2-3-10(9-11)5-6-12(14)13-15/h2-4,9,15H,5-8H2,1H3,(H,13,14).
What are the key properties of N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide?
N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide has a molecular weight of 223.27 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide is sourced from PubChem (CID 142811758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).