3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol

C18H20FNO — CID 62643201

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol
SMILESOC(CCN1CCCc2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c19-16-9-7-15(8-10-16)18(21)11-13-20-12-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10,18,21H,3,5,11-13H2
InChIKeyVUFCCMSOJDOCCE-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.70
Rot. Bonds4

About 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol

3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol (PubChem CID 62643201) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol
PubChem CID62643201
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol
SMILESOC(CCN1CCCc2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c19-16-9-7-15(8-10-16)18(21)11-13-20-12-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10,18,21H,3,5,11-13H2
InChIKeyVUFCCMSOJDOCCE-UHFFFAOYSA-N
XLogP3.70
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
CID 62618632
1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64820971
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 109021063
2-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butanenitrile
CID 63028093
2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol
CID 82216010
(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 109024981
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
2-(cyclopropylamino)-4-(3,4-dihydro-2H-quinolin-1-yl)butanenitrile
CID 55142937

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol (CID 62643201) is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol is OC(CCN1CCCc2ccccc21)c1ccc(F)cc1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The InChIKey is VUFCCMSOJDOCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c19-16-9-7-15(8-10-16)18(21)11-13-20-12-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10,18,21H,3,5,11-13H2.
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol has a molecular weight of 285.36 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol is sourced from PubChem (CID 62643201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).