2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol

C17H19NO — CID 155093221

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol
SMILESOCC(c1ccccc1)N1CCCc2ccccc21
InChIInChI=1S/C17H19NO/c19-13-17(15-7-2-1-3-8-15)18-12-6-10-14-9-4-5-11-16(14)18/h1-5,7-9,11,17,19H,6,10,12-13H2
InChIKeyCBTKEUNIASNYIJ-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.17
Rot. Bonds3

About 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol

2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol (PubChem CID 155093221) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol
PubChem CID155093221
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol
SMILESOCC(c1ccccc1)N1CCCc2ccccc21
InChIInChI=1S/C17H19NO/c19-13-17(15-7-2-1-3-8-15)18-12-6-10-14-9-4-5-11-16(14)18/h1-5,7-9,11,17,19H,6,10,12-13H2
InChIKeyCBTKEUNIASNYIJ-UHFFFAOYSA-N
XLogP3.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 82966412
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CID 82133752
3-(2,3-dihydroindol-1-yl)-3-phenylpropanethioamide
CID 62779934
2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 43180447
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-ol
CID 121357629
2-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-ylethanamine
CID 16792564
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800848
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxyphenyl)acetic acid
CID 84750442
benzhydryl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azanium
CID 8595991
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425260

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol (CID 155093221) is 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol is OCC(c1ccccc1)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol?
The InChIKey is CBTKEUNIASNYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-13-17(15-7-2-1-3-8-15)18-12-6-10-14-9-4-5-11-16(14)18/h1-5,7-9,11,17,19H,6,10,12-13H2.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol?
2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol has a molecular weight of 253.35 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanol is sourced from PubChem (CID 155093221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).