2-phenyl-4-[(2R)-piperidin-2-yl]quinoline

C20H20N2 — CID 7144282

IUPAC2-phenyl-4-[(2R)-piperidin-2-yl]quinoline
SMILESc1ccc(-c2cc([C@H]3CCCCN3)c3ccccc3n2)cc1
InChIInChI=1S/C20H20N2/c1-2-8-15(9-3-1)20-14-17(18-11-6-7-13-21-18)16-10-4-5-12-19(16)22-20/h1-5,8-10,12,14,18,21H,6-7,11,13H2/t18-/m1/s1
InChIKeyCTWLVOJVVMWDGE-GOSISDBHSA-N
MW288.39 g/mol
LogP4.72
Rot. Bonds2

About 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline

2-phenyl-4-[(2R)-piperidin-2-yl]quinoline (PubChem CID 7144282) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline.

Molecular Properties

Compound Name2-phenyl-4-[(2R)-piperidin-2-yl]quinoline
PubChem CID7144282
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC Name2-phenyl-4-[(2R)-piperidin-2-yl]quinoline
SMILESc1ccc(-c2cc([C@H]3CCCCN3)c3ccccc3n2)cc1
InChIInChI=1S/C20H20N2/c1-2-8-15(9-3-1)20-14-17(18-11-6-7-13-21-18)16-10-4-5-12-19(16)22-20/h1-5,8-10,12,14,18,21H,6-7,11,13H2/t18-/m1/s1
InChIKeyCTWLVOJVVMWDGE-GOSISDBHSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(azepan-2-yl)quinoline
CID 81147055
2-naphthalen-1-ylpiperidine
CID 4209523
4-cyclopentyl-2-(3-methylphenyl)quinoline
CID 138464462
(2S)-2-naphthalen-1-ylazepane
CID 7048283
2-phenyl-N-(2-pyrrolidin-2-ylethyl)quinolin-4-amine
CID 130365852
4-phenyl-3-piperidin-2-ylpyridine
CID 115009262
4-methoxy-2-pyrrolidin-2-ylquinoline
CID 3320463
(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol
CID 53298715
5-[(2R)-pyrrolidin-2-yl]quinoline
CID 66518640
(R)-[(2R)-piperidin-2-yl]-[2-[4-(trifluoromethyl)phenyl]quinolin-4-yl]methanol;(S)-[(2S)-piperidin-2-yl]-[2-[4-(trifluoromethyl)phenyl]quinolin-4-yl]methanol
CID 159870568
2-(4-chlorophenyl)-4-[methoxy(piperidin-2-yl)methyl]quinoline
CID 121481969
4-[(2R)-piperidin-2-yl]naphthalen-1-ol
CID 171195556

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline?
The IUPAC name of 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline (CID 7144282) is 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline.
What is the SMILES notation for 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline?
The canonical SMILES for 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline is c1ccc(-c2cc([C@H]3CCCCN3)c3ccccc3n2)cc1.
What is the InChIKey of 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline?
The InChIKey is CTWLVOJVVMWDGE-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N2/c1-2-8-15(9-3-1)20-14-17(18-11-6-7-13-21-18)16-10-4-5-12-19(16)22-20/h1-5,8-10,12,14,18,21H,6-7,11,13H2/t18-/m1/s1.
What are the key properties of 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline?
2-phenyl-4-[(2R)-piperidin-2-yl]quinoline has a molecular weight of 288.39 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-[(2R)-piperidin-2-yl]quinoline is sourced from PubChem (CID 7144282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).