7-[(2R)-1-methoxypropan-2-yl]oxyquinoline

C13H15NO2 — CID 141434593

IUPAC7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
SMILESCOC[C@@H](C)Oc1ccc2cccnc2c1
InChIInChI=1S/C13H15NO2/c1-10(9-15-2)16-12-6-5-11-4-3-7-14-13(11)8-12/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyGNHPOPDPJQSQHY-SNVBAGLBSA-N
MW217.27 g/mol
LogP2.65
Rot. Bonds4

About 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline

7-[(2R)-1-methoxypropan-2-yl]oxyquinoline (PubChem CID 141434593) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline.

Molecular Properties

Compound Name7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
PubChem CID141434593
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
SMILESCOC[C@@H](C)Oc1ccc2cccnc2c1
InChIInChI=1S/C13H15NO2/c1-10(9-15-2)16-12-6-5-11-4-3-7-14-13(11)8-12/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyGNHPOPDPJQSQHY-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

N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762
2-methyl-N-(2-quinolin-7-yloxypropyl)propan-2-amine
CID 107314978
3-amino-4-methoxy-2-quinolin-7-yloxybutan-1-ol
CID 107313486
N-(3-ethoxypropyl)-2-quinolin-7-yloxypropan-1-amine
CID 107315345
7-(dichloromethoxy)quinoline
CID 174788382
N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine
CID 107315179
3-methyl-2-quinolin-7-yloxybutanoic acid
CID 107313050
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
7-(2,2-diethoxyethoxy)quinoline
CID 107314200
3-quinolin-7-yloxypropanal
CID 107314214
8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434542
N-propan-2-yl-5-quinolin-7-yloxypentan-1-amine
CID 107314998

Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The IUPAC name of 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline (CID 141434593) is 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline.
What is the SMILES notation for 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The canonical SMILES for 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline is COC[C@@H](C)Oc1ccc2cccnc2c1.
What is the InChIKey of 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
The InChIKey is GNHPOPDPJQSQHY-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H15NO2/c1-10(9-15-2)16-12-6-5-11-4-3-7-14-13(11)8-12/h3-8,10H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline?
7-[(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 7-[(2R)-1-methoxypropan-2-yl]oxyquinoline is sourced from PubChem (CID 141434593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).