4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline

C19H19NO2 — CID 101225563

IUPAC4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline
SMILESCOc1ccc(OC[C@H](C)c2ccnc3ccccc23)cc1
InChIInChI=1S/C19H19NO2/c1-14(13-22-16-9-7-15(21-2)8-10-16)17-11-12-20-19-6-4-3-5-18(17)19/h3-12,14H,13H2,1-2H3/t14-/m0/s1
InChIKeyYVYAETJXDZJMNW-AWEZNQCLSA-N
MW293.37 g/mol
LogP4.43
Rot. Bonds5

About 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline

4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline (PubChem CID 101225563) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline.

Molecular Properties

Compound Name4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline
PubChem CID101225563
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline
SMILESCOc1ccc(OC[C@H](C)c2ccnc3ccccc23)cc1
InChIInChI=1S/C19H19NO2/c1-14(13-22-16-9-7-15(21-2)8-10-16)17-11-12-20-19-6-4-3-5-18(17)19/h3-12,14H,13H2,1-2H3/t14-/m0/s1
InChIKeyYVYAETJXDZJMNW-AWEZNQCLSA-N
XLogP4.43
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(4-methoxyphenoxy)propan-2-yl]quinoline
CID 100926215
4-[(2S)-1-(4-nitrophenoxy)propan-2-yl]quinoline
CID 101225566
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
1-(4-methoxyphenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105095031
tert-butyl-diphenyl-[(2R)-2-quinolin-4-ylpropoxy]silane
CID 101225557
(3R)-4-[(4-methoxyphenyl)methoxy]-3-quinolin-4-ylbutan-1-ol
CID 46242764
CID 160608048
CID 160608048
2-methoxy-N-methyl-1-quinolin-4-ylethanamine
CID 105165529
4-methoxy-N-(quinolin-4-ylmethyl)aniline
CID 63850882
2-(4-methoxyphenyl)-1-quinolin-5-ylethanamine
CID 81227594
1-quinolin-4-ylethanamine;dihydrochloride
CID 69169049
1-(4-methoxyphenyl)-N-(quinolin-4-ylmethyl)methanamine
CID 63850040

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline?
The IUPAC name of 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline (CID 101225563) is 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline.
What is the SMILES notation for 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline?
The canonical SMILES for 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline is COc1ccc(OC[C@H](C)c2ccnc3ccccc23)cc1.
What is the InChIKey of 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline?
The InChIKey is YVYAETJXDZJMNW-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H19NO2/c1-14(13-22-16-9-7-15(21-2)8-10-16)17-11-12-20-19-6-4-3-5-18(17)19/h3-12,14H,13H2,1-2H3/t14-/m0/s1.
What are the key properties of 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline?
4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline has a molecular weight of 293.37 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline is sourced from PubChem (CID 101225563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).