3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol

C15H20N2O2 — CID 64899512

IUPAC3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol
SMILESCCNC(CCO)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-2-16-13(8-10-18)11-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13,16,18H,2,8,10-11H2,1H3
InChIKeyZTIRGBUFBGKTBB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.97
Rot. Bonds7

About 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol

3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol (PubChem CID 64899512) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol
PubChem CID64899512
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol
SMILESCCNC(CCO)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-2-16-13(8-10-18)11-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13,16,18H,2,8,10-11H2,1H3
InChIKeyZTIRGBUFBGKTBB-UHFFFAOYSA-N
XLogP1.97
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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-(ethylamino)-3-quinolin-8-yloxypropan-1-ol
CID 64805310
N-ethyl-1-quinolin-8-yloxybutan-2-amine
CID 62039773
2-(methylamino)-3-quinolin-8-yloxypropan-1-ol
CID 64803231
4-(2-methylquinolin-8-yl)oxy-3-(propylamino)butan-1-ol
CID 64900145
3-N,3-N-dimethyl-4-quinolin-8-yloxybutane-1,3-diamine
CID 112501008
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
2-ethoxy-3-quinolin-8-yloxypropan-1-amine
CID 63070438
2-(quinolin-8-yloxymethyl)pentane-1-sulfonamide
CID 65012972
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
CID 66336093
2-quinolin-8-yloxyacetate
CID 6950984
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol?
The IUPAC name of 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol (CID 64899512) is 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol.
What is the SMILES notation for 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol?
The canonical SMILES for 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol is CCNC(CCO)COc1cccc2cccnc12.
What is the InChIKey of 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol?
The InChIKey is ZTIRGBUFBGKTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-16-13(8-10-18)11-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13,16,18H,2,8,10-11H2,1H3.
What are the key properties of 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol?
3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-4-quinolin-8-yloxybutan-1-ol is sourced from PubChem (CID 64899512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).