N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide

C23H24N2O — CID 174858146

IUPACN-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide
SMILESCC(=O)N(c1ccc(-c2ccccc2)c2cccnc12)C1CCCCC1
InChIInChI=1S/C23H24N2O/c1-17(26)25(19-11-6-3-7-12-19)22-15-14-20(18-9-4-2-5-10-18)21-13-8-16-24-23(21)22/h2,4-5,8-10,13-16,19H,3,6-7,11-12H2,1H3
InChIKeyMHPWMXMVRHAOGC-UHFFFAOYSA-N
MW344.46 g/mol
LogP5.59
Rot. Bonds3

About N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide

N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide (PubChem CID 174858146) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide
PubChem CID174858146
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide
SMILESCC(=O)N(c1ccc(-c2ccccc2)c2cccnc12)C1CCCCC1
InChIInChI=1S/C23H24N2O/c1-17(26)25(19-11-6-3-7-12-19)22-15-14-20(18-9-4-2-5-10-18)21-13-8-16-24-23(21)22/h2,4-5,8-10,13-16,19H,3,6-7,11-12H2,1H3
InChIKeyMHPWMXMVRHAOGC-UHFFFAOYSA-N
XLogP5.59
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(5-phenylquinolin-8-ol);zinc
CID 59818569
CID 174617508
CID 174617508
5-[4-(2-cyclohexylethyl)phenyl]-8-methylquinoline
CID 70911739
cyclohexyl-(2-methylphenyl)carbamic acid
CID 151470608
2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
CID 141483582
5-N-cyclopentyl-5-N-methylquinoline-5,8-diamine
CID 43382838
N-[3-(azepan-1-yl)-1,4-dioxonaphthalen-2-yl]-N-cyclohexylacetamide
CID 3456979
N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
CID 171577199
4-phenyl-1,8-naphthyridine
CID 21147452
tris(4,7-diphenyl-1,10-phenanthroline);fluorophosphonic acid
CID 173166760
[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
CID 61252621
(E)-N-cyclohexyl-3-phenyl-N-pyridin-2-ylprop-2-enamide
CID 800217

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide (CID 174858146) is N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide is CC(=O)N(c1ccc(-c2ccccc2)c2cccnc12)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide?
The InChIKey is MHPWMXMVRHAOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-17(26)25(19-11-6-3-7-12-19)22-15-14-20(18-9-4-2-5-10-18)21-13-8-16-24-23(21)22/h2,4-5,8-10,13-16,19H,3,6-7,11-12H2,1H3.
What are the key properties of N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide?
N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 5.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(5-phenylquinolin-8-yl)acetamide is sourced from PubChem (CID 174858146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).