1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol

C15H20N2O2 — CID 66336093

IUPAC1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
SMILESCCNCC(C)(O)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-3-16-10-15(2,18)11-19-13-8-4-6-12-7-5-9-17-14(12)13/h4-9,16,18H,3,10-11H2,1-2H3
InChIKeyKCLUJGHDRXIGIN-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.97
Rot. Bonds6

About 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol

1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol (PubChem CID 66336093) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
PubChem CID66336093
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
SMILESCCNCC(C)(O)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-3-16-10-15(2,18)11-19-13-8-4-6-12-7-5-9-17-14(12)13/h4-9,16,18H,3,10-11H2,1-2H3
InChIKeyKCLUJGHDRXIGIN-UHFFFAOYSA-N
XLogP1.97
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-(propylamino)-3-quinolin-8-yloxypropan-2-ol
CID 66335947
1-(2-tert-butylphenoxy)-3-(ethylamino)-2-methylpropan-2-ol
CID 66335927
methyl 2,2-dimethyl-3-quinolin-8-yloxypropanoate
CID 79622266
1-(1-bromonaphthalen-2-yl)oxy-3-(ethylamino)-2-methylpropan-2-ol
CID 66335501
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
2-methyl-1-(propylamino)-3-quinolin-5-yloxypropan-2-ol
CID 103044573
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
CID 64815238
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
1-(2,4-dimethylphenoxy)-3-(ethylamino)-2-methylpropan-2-ol
CID 66336681
1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036
N-ethyl-2,2-dimethyl-3-naphthalen-1-yloxypropan-1-amine
CID 79626722

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol?
The IUPAC name of 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol (CID 66336093) is 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol.
What is the SMILES notation for 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol?
The canonical SMILES for 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol is CCNCC(C)(O)COc1cccc2cccnc12.
What is the InChIKey of 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol?
The InChIKey is KCLUJGHDRXIGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-16-10-15(2,18)11-19-13-8-4-6-12-7-5-9-17-14(12)13/h4-9,16,18H,3,10-11H2,1-2H3.
What are the key properties of 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol?
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol is sourced from PubChem (CID 66336093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).