8-[(2R)-1-methoxypropan-2-yl]oxyquinoline

C13H15NO2 — CID 141434542

IUPAC8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
SMILESCOC[C@@H](C)Oc1cccc2cccnc12
InChIInChI=1S/C13H15NO2/c1-10(9-15-2)16-12-7-3-5-11-6-4-8-14-13(11)12/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyGTNXEWBJVKVBFI-SNVBAGLBSA-N
MW217.27 g/mol
LogP2.65
Rot. Bonds4

About 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline

8-[(2R)-1-methoxypropan-2-yl]oxyquinoline (PubChem CID 141434542) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline.

Molecular Properties

Compound Name8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
PubChem CID141434542
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
SMILESCOC[C@@H](C)Oc1cccc2cccnc12
InChIInChI=1S/C13H15NO2/c1-10(9-15-2)16-12-7-3-5-11-6-4-8-14-13(11)12/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyGTNXEWBJVKVBFI-SNVBAGLBSA-N
XLogP2.65
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
8-fluoro-7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434507
N-(2-methoxyethyl)-2-quinolin-8-yloxypropan-1-amine
CID 62597332
2-amino-2-methyl-4-quinolin-8-yloxypentanamide
CID 64706156
N-(2-quinolin-8-yloxypropyl)cyclopentanamine
CID 62597334
N-(2-quinolin-8-yloxypropyl)pentan-1-amine
CID 62597847
8-(4-methylpent-1-yn-3-yloxy)quinoline
CID 87958681
2-quinolin-8-yloxypentan-3-one
CID 64868229
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434593
2-quinolin-8-yloxyethanamine
CID 17174906
2-quinolin-8-yloxybutanamide
CID 62901439

Frequently Asked Questions

What is the IUPAC name of 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The IUPAC name of 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline (CID 141434542) is 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline.
What is the SMILES notation for 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The canonical SMILES for 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline is COC[C@@H](C)Oc1cccc2cccnc12.
What is the InChIKey of 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The InChIKey is GTNXEWBJVKVBFI-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H15NO2/c1-10(9-15-2)16-12-7-3-5-11-6-4-8-14-13(11)12/h3-8,10H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
8-[(2R)-1-methoxypropan-2-yl]oxyquinoline has a molecular weight of 217.27 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2R)-1-methoxypropan-2-yl]oxyquinoline is sourced from PubChem (CID 141434542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).