N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide

C24H28N2O2 — CID 144823376

IUPACN-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide
SMILESCCCc1cccc2c(-c3ccccc3)c(CC(=O)NCCCCO)cnc12
InChIInChI=1S/C24H28N2O2/c1-2-9-19-12-8-13-21-23(18-10-4-3-5-11-18)20(17-26-24(19)21)16-22(28)25-14-6-7-15-27/h3-5,8,10-13,17,27H,2,6-7,9,14-16H2,1H3,(H,25,28)
InChIKeyNOOCCNJTKLWZJE-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.29
Rot. Bonds9

About N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide

N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide (PubChem CID 144823376) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide
PubChem CID144823376
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC NameN-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide
SMILESCCCc1cccc2c(-c3ccccc3)c(CC(=O)NCCCCO)cnc12
InChIInChI=1S/C24H28N2O2/c1-2-9-19-12-8-13-21-23(18-10-4-3-5-11-18)20(17-26-24(19)21)16-22(28)25-14-6-7-15-27/h3-5,8,10-13,17,27H,2,6-7,9,14-16H2,1H3,(H,25,28)
InChIKeyNOOCCNJTKLWZJE-UHFFFAOYSA-N
XLogP4.29
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.29
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-[[2-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]acetyl]amino]butyl methyl phosphate
CID 142561670
4-[[2-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]acetyl]amino]butyl propan-2-yl phosphate;methane
CID 159690152
ethyl 2-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]acetate
CID 146289919
N-butyl-2-[4-[3-(3,4-dihydroxybutyl)phenyl]quinolin-3-yl]acetamide
CID 123824387
2-naphthalen-1-yl-N-octadecylacetamide
CID 71334923
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
N-(3-hydroxypropyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 110878183
2-(4-butylphenyl)-N-(4-hydroxybutyl)acetamide
CID 106843310
N-(5-chloropentyl)-2-naphthalen-1-ylacetamide
CID 107321302
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
2-[2-(octylamino)-2-oxoethyl]benzoic acid
CID 104601721
butan-1-amine;2-[8-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-phenylquinolin-3-yl]acetic acid;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-hydroxypyrrolidine-2,5-dione
CID 158488427

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide?
The IUPAC name of N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide (CID 144823376) is N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide.
What is the SMILES notation for N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide?
The canonical SMILES for N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide is CCCc1cccc2c(-c3ccccc3)c(CC(=O)NCCCCO)cnc12.
What is the InChIKey of N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide?
The InChIKey is NOOCCNJTKLWZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-2-9-19-12-8-13-21-23(18-10-4-3-5-11-18)20(17-26-24(19)21)16-22(28)25-14-6-7-15-27/h3-5,8,10-13,17,27H,2,6-7,9,14-16H2,1H3,(H,25,28).
What are the key properties of N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide?
N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide has a molecular weight of 376.50 g/mol, XLogP of 4.29, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide is sourced from PubChem (CID 144823376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).