2-ethoxy-4-quinolin-8-yloxybutan-1-amine

C15H20N2O2 — CID 55146476

IUPAC2-ethoxy-4-quinolin-8-yloxybutan-1-amine
SMILESCCOC(CN)CCOc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-2-18-13(11-16)8-10-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13H,2,8,10-11,16H2,1H3
InChIKeyFHOXAHYTAKLRFU-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.37
Rot. Bonds7

About 2-ethoxy-4-quinolin-8-yloxybutan-1-amine

2-ethoxy-4-quinolin-8-yloxybutan-1-amine (PubChem CID 55146476) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-ethoxy-4-quinolin-8-yloxybutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-4-quinolin-8-yloxybutan-1-amine
PubChem CID55146476
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-ethoxy-4-quinolin-8-yloxybutan-1-amine
SMILESCCOC(CN)CCOc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-2-18-13(11-16)8-10-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13H,2,8,10-11,16H2,1H3
InChIKeyFHOXAHYTAKLRFU-UHFFFAOYSA-N
XLogP2.37
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-3-quinolin-8-yloxypropan-1-amine
CID 63070438
2-quinolin-8-yloxyethanamine
CID 17174906
2-ethoxy-4-[2-(trifluoromethyl)phenoxy]butan-1-amine
CID 55145902
4-(2,4-difluorophenoxy)-2-ethoxybutan-1-amine
CID 63071046
2-quinolin-8-yloxyethylhydrazine
CID 82126133
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
4-(4-chloro-2-methylphenoxy)-2-ethoxybutan-1-amine
CID 55146669
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
CID 64815238
4-(4-chloronaphthalen-1-yl)oxy-2-ethoxybutan-1-amine
CID 63071626
3-N,3-N-dimethyl-4-quinolin-8-yloxybutane-1,3-diamine
CID 112501008
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-quinolin-8-yloxybutan-1-amine?
The IUPAC name of 2-ethoxy-4-quinolin-8-yloxybutan-1-amine (CID 55146476) is 2-ethoxy-4-quinolin-8-yloxybutan-1-amine.
What is the SMILES notation for 2-ethoxy-4-quinolin-8-yloxybutan-1-amine?
The canonical SMILES for 2-ethoxy-4-quinolin-8-yloxybutan-1-amine is CCOC(CN)CCOc1cccc2cccnc12.
What is the InChIKey of 2-ethoxy-4-quinolin-8-yloxybutan-1-amine?
The InChIKey is FHOXAHYTAKLRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-18-13(11-16)8-10-19-14-7-3-5-12-6-4-9-17-15(12)14/h3-7,9,13H,2,8,10-11,16H2,1H3.
What are the key properties of 2-ethoxy-4-quinolin-8-yloxybutan-1-amine?
2-ethoxy-4-quinolin-8-yloxybutan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-quinolin-8-yloxybutan-1-amine is sourced from PubChem (CID 55146476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).