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

C14H20N2O — CID 115007056

IUPAC1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
SMILESOC(CN1CCCc2ccccc21)C1CCN1
InChIInChI=1S/C14H20N2O/c17-14(12-7-8-15-12)10-16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12,14-15,17H,3,5,7-10H2
InChIKeyNAENVJFMOWDCMT-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.16
Rot. Bonds3

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

1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (PubChem CID 115007056) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol.

Molecular Properties

Compound Name1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
PubChem CID115007056
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
SMILESOC(CN1CCCc2ccccc21)C1CCN1
InChIInChI=1S/C14H20N2O/c17-14(12-7-8-15-12)10-16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12,14-15,17H,3,5,7-10H2
InChIKeyNAENVJFMOWDCMT-UHFFFAOYSA-N
XLogP1.16
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 104752968
1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
CID 104752368
(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone
CID 115006940
2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]guanidine
CID 3095129
2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
CID 113449076
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol
CID 82216010
1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylmethoxypropan-2-ol
CID 3804893
1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
CID 154337689
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The IUPAC name of 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (CID 115007056) is 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol.
What is the SMILES notation for 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The canonical SMILES for 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol is OC(CN1CCCc2ccccc21)C1CCN1.
What is the InChIKey of 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The InChIKey is NAENVJFMOWDCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(12-7-8-15-12)10-16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12,14-15,17H,3,5,7-10H2.
What are the key properties of 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol has a molecular weight of 232.33 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol is sourced from PubChem (CID 115007056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).