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

C19H23NO — CID 62618632

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C(O)CCN2CCCc3ccccc32)cc1
InChIInChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)19(21)12-14-20-13-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11,19,21H,4,6,12-14H2,1H3
InChIKeyAJRDTNAHLNZBHY-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.87
Rot. Bonds4

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

3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol (PubChem CID 62618632) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
PubChem CID62618632
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C(O)CCN2CCCc3ccccc32)cc1
InChIInChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)19(21)12-14-20-13-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11,19,21H,4,6,12-14H2,1H3
InChIKeyAJRDTNAHLNZBHY-UHFFFAOYSA-N
XLogP3.87
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 62643201
1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64820971
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine
CID 62629564
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethanol
CID 63473067
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
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol (CID 62618632) is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol is Cc1ccc(C(O)CCN2CCCc3ccccc32)cc1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol?
The InChIKey is AJRDTNAHLNZBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)19(21)12-14-20-13-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11,19,21H,4,6,12-14H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol?
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol has a molecular weight of 281.40 g/mol, XLogP of 3.87, 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-methylphenyl)propan-1-ol is sourced from PubChem (CID 62618632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).