5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide

C13H19NO3 — CID 79208943

IUPAC5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
SMILESCOc1ccc(NC(=O)CCCCO)cc1C
InChIInChI=1S/C13H19NO3/c1-10-9-11(6-7-12(10)17-2)14-13(16)5-3-4-8-15/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,16)
InChIKeyREKFDKVEIUAMKD-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.10
Rot. Bonds6

About 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide

5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide (PubChem CID 79208943) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
PubChem CID79208943
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
SMILESCOc1ccc(NC(=O)CCCCO)cc1C
InChIInChI=1S/C13H19NO3/c1-10-9-11(6-7-12(10)17-2)14-13(16)5-3-4-8-15/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,16)
InChIKeyREKFDKVEIUAMKD-UHFFFAOYSA-N
XLogP2.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(4-methoxy-3-methylphenyl)butanamide
CID 63308381
N-(4-chloro-3-methoxyphenyl)-5-hydroxypentanamide
CID 107623363
3-(ethylamino)-N-(4-methoxy-3-methylphenyl)propanamide
CID 55121493
tert-butyl 4-(4-methoxy-3-methylanilino)-4-oxobutanoate
CID 106707197
N,N'-bis(3-chloro-4-methoxyphenyl)hexanediamide
CID 4945268
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
N-(3,4-dimethoxyphenyl)-5-fluoropentanamide
CID 24786653
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(4-methoxy-3-methylphenyl)-2-(prop-2-enylamino)acetamide
CID 79280189
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(3-chloro-4-ethoxyphenyl)-5-hydroxypentanamide
CID 79199515
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-5-hydroxypentanamide
CID 79191202

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide (CID 79208943) is 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide is COc1ccc(NC(=O)CCCCO)cc1C.
What is the InChIKey of 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide?
The InChIKey is REKFDKVEIUAMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-10-9-11(6-7-12(10)17-2)14-13(16)5-3-4-8-15/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,16).
What are the key properties of 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide?
5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide has a molecular weight of 237.30 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide is sourced from PubChem (CID 79208943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).