N-(2,5-diethoxyphenyl)-5-hydroxypentanamide

C15H23NO4 — CID 79198989

IUPACN-(2,5-diethoxyphenyl)-5-hydroxypentanamide
SMILESCCOc1ccc(OCC)c(NC(=O)CCCCO)c1
InChIInChI=1S/C15H23NO4/c1-3-19-12-8-9-14(20-4-2)13(11-12)16-15(18)7-5-6-10-17/h8-9,11,17H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyGZJOJFFJYRJMNW-UHFFFAOYSA-N
MW281.35 g/mol
LogP2.59
Rot. Bonds9

About N-(2,5-diethoxyphenyl)-5-hydroxypentanamide

N-(2,5-diethoxyphenyl)-5-hydroxypentanamide (PubChem CID 79198989) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-5-hydroxypentanamide
PubChem CID79198989
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN-(2,5-diethoxyphenyl)-5-hydroxypentanamide
SMILESCCOc1ccc(OCC)c(NC(=O)CCCCO)c1
InChIInChI=1S/C15H23NO4/c1-3-19-12-8-9-14(20-4-2)13(11-12)16-15(18)7-5-6-10-17/h8-9,11,17H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyGZJOJFFJYRJMNW-UHFFFAOYSA-N
XLogP2.59
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2,5-diethoxyanilino)-4-oxobutanoic acid
CID 1133656
N-(2,5-diethoxyphenyl)-4-phenoxybutanamide
CID 31526572
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
4-(4-chlorophenyl)sulfanyl-N-(2,5-diethoxyphenyl)butanamide
CID 16549738
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
3-cyclohexyl-N-(2,5-diethoxyphenyl)propanamide
CID 43835604
3-amino-N-(2-ethoxy-5-methoxyphenyl)propanamide
CID 119318009
N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 60703669
N-(5-chloro-2-propoxyphenyl)-5-hydroxypentanamide
CID 79199775
N-(2,5-diethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 31526543
N-(3-chloro-4-ethoxyphenyl)-5-hydroxypentanamide
CID 79199515

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-5-hydroxypentanamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-5-hydroxypentanamide (CID 79198989) is N-(2,5-diethoxyphenyl)-5-hydroxypentanamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-5-hydroxypentanamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-5-hydroxypentanamide is CCOc1ccc(OCC)c(NC(=O)CCCCO)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-5-hydroxypentanamide?
The InChIKey is GZJOJFFJYRJMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-3-19-12-8-9-14(20-4-2)13(11-12)16-15(18)7-5-6-10-17/h8-9,11,17H,3-7,10H2,1-2H3,(H,16,18).
What are the key properties of N-(2,5-diethoxyphenyl)-5-hydroxypentanamide?
N-(2,5-diethoxyphenyl)-5-hydroxypentanamide has a molecular weight of 281.35 g/mol, XLogP of 2.59, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-5-hydroxypentanamide is sourced from PubChem (CID 79198989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).