(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline

C16H16FNO — CID 124562870

IUPAC(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline
SMILESCO[C@@H]1C[C@H](c2ccc(F)cc2)Nc2ccccc21
InChIInChI=1S/C16H16FNO/c1-19-16-10-15(11-6-8-12(17)9-7-11)18-14-5-3-2-4-13(14)16/h2-9,15-16,18H,10H2,1H3/t15-,16-/m1/s1
InChIKeyUZDNKJKKXDCBGT-HZPDHXFCSA-N
MW257.31 g/mol
LogP4.07
Rot. Bonds2

About (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline

(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline (PubChem CID 124562870) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline
PubChem CID124562870
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline
SMILESCO[C@@H]1C[C@H](c2ccc(F)cc2)Nc2ccccc21
InChIInChI=1S/C16H16FNO/c1-19-16-10-15(11-6-8-12(17)9-7-11)18-14-5-3-2-4-13(14)16/h2-9,15-16,18H,10H2,1H3/t15-,16-/m1/s1
InChIKeyUZDNKJKKXDCBGT-HZPDHXFCSA-N
XLogP4.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,4S)-2,4-bis(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CID 102430675
2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 73424977
4-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 82275853
4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 71032679
4-methoxy-1,2,3,4-tetrahydroquinoline
CID 82275496
(2S)-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoxaline
CID 171063111
2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 73425029
4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CID 577333
(2S,4S)-2-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-ol
CID 124841871
(2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 86326370
ethyl 4-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-2-carboxylate
CID 73057868
[(2S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]methyl-tri(propan-2-yl)silane
CID 102388736

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline (CID 124562870) is (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline is CO[C@@H]1C[C@H](c2ccc(F)cc2)Nc2ccccc21.
What is the InChIKey of (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is UZDNKJKKXDCBGT-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H16FNO/c1-19-16-10-15(11-6-8-12(17)9-7-11)18-14-5-3-2-4-13(14)16/h2-9,15-16,18H,10H2,1H3/t15-,16-/m1/s1.
What are the key properties of (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline?
(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 257.31 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 124562870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).