(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline

C15H14FN — CID 91258411

IUPAC(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline
SMILESFc1ccc([C@H]2CCCc3ncccc32)cc1
InChIInChI=1S/C15H14FN/c16-12-8-6-11(7-9-12)13-3-1-5-15-14(13)4-2-10-17-15/h2,4,6-10,13H,1,3,5H2/t13-/m1/s1
InChIKeyUXIVZJJXQINPIQ-CYBMUJFWSA-N
MW227.28 g/mol
LogP3.69
Rot. Bonds1

About (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline

(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline (PubChem CID 91258411) has the molecular formula C15H14FN and a molecular weight of 227.28 g/mol. Its IUPAC name is (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline
PubChem CID91258411
Molecular FormulaC15H14FN
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline
SMILESFc1ccc([C@H]2CCCc3ncccc32)cc1
InChIInChI=1S/C15H14FN/c16-12-8-6-11(7-9-12)13-3-1-5-15-14(13)4-2-10-17-15/h2,4,6-10,13H,1,3,5H2/t13-/m1/s1
InChIKeyUXIVZJJXQINPIQ-CYBMUJFWSA-N
XLogP3.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(+-)-Dimethindene
CID 21855
Quinoline
CID 7047
Pheniramine
CID 4761
6-Methylquinoline
CID 7059
Azatadine
CID 19861
Isoquinoline
CID 8405
5-Ethyl-2-methylpyridine
CID 7728
Anabaseine
CID 18985
4-Phenylpyridine
CID 13651
4-Methylquinoline
CID 10285
Benzo(F)Quinoline
CID 6796
2-(3-Phenylpropyl)Pyridine
CID 459494

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline?
The IUPAC name of (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline (CID 91258411) is (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline is Fc1ccc([C@H]2CCCc3ncccc32)cc1.
What is the InChIKey of (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline?
The InChIKey is UXIVZJJXQINPIQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H14FN/c16-12-8-6-11(7-9-12)13-3-1-5-15-14(13)4-2-10-17-15/h2,4,6-10,13H,1,3,5H2/t13-/m1/s1.
What are the key properties of (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline?
(5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline has a molecular weight of 227.28 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-fluorophenyl)-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 91258411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).