(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol

C13H15NO2 — CID 70983446

IUPAC(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol
SMILESCc1ccc2cccc(OC[C@@H](C)O)c2n1
InChIInChI=1S/C13H15NO2/c1-9-6-7-11-4-3-5-12(13(11)14-9)16-8-10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1
InChIKeyYZDWQMMDQHYBJT-SNVBAGLBSA-N
MW217.27 g/mol
LogP2.30
Rot. Bonds3

About (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol

(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol (PubChem CID 70983446) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol
PubChem CID70983446
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol
SMILESCc1ccc2cccc(OC[C@@H](C)O)c2n1
InChIInChI=1S/C13H15NO2/c1-9-6-7-11-4-3-5-12(13(11)14-9)16-8-10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1
InChIKeyYZDWQMMDQHYBJT-SNVBAGLBSA-N
XLogP2.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[2-(bromomethyl)-3-methylbutoxy]-2-methylquinoline
CID 65012115
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
2-(2-methylquinolin-8-yl)oxyethanethioamide
CID 43352184
1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
(2S)-2-(2-methylquinolin-8-yl)oxypropanoic acid
CID 30048247
4-(2-methylquinolin-8-yl)oxy-3-(propylamino)butan-1-ol
CID 64900145
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
(2S)-1-[(6-methyl-2-pyridinyl)oxy]propan-2-ol
CID 100911233
CID 20665518
CID 20665518
(1S)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83111455
(1R)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83110709
2-methyl-8-pent-4-ynoxyquinoline
CID 75395956

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol?
The IUPAC name of (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol (CID 70983446) is (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol.
What is the SMILES notation for (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol?
The canonical SMILES for (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol is Cc1ccc2cccc(OC[C@@H](C)O)c2n1.
What is the InChIKey of (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol?
The InChIKey is YZDWQMMDQHYBJT-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H15NO2/c1-9-6-7-11-4-3-5-12(13(11)14-9)16-8-10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol?
(2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol has a molecular weight of 217.27 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-methylquinolin-8-yl)oxypropan-2-ol is sourced from PubChem (CID 70983446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).