N-ethyl-1-quinolin-8-yloxybutan-2-amine

C15H20N2O — CID 62039773

IUPACN-ethyl-1-quinolin-8-yloxybutan-2-amine
SMILESCCNC(CC)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-13(16-4-2)11-18-14-9-5-7-12-8-6-10-17-15(12)14/h5-10,13,16H,3-4,11H2,1-2H3
InChIKeyZOXXVZGQINFBNX-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.00
Rot. Bonds6

About N-ethyl-1-quinolin-8-yloxybutan-2-amine

N-ethyl-1-quinolin-8-yloxybutan-2-amine (PubChem CID 62039773) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-1-quinolin-8-yloxybutan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-quinolin-8-yloxybutan-2-amine
PubChem CID62039773
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-ethyl-1-quinolin-8-yloxybutan-2-amine
SMILESCCNC(CC)COc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-13(16-4-2)11-18-14-9-5-7-12-8-6-10-17-15(12)14/h5-10,13,16H,3-4,11H2,1-2H3
InChIKeyZOXXVZGQINFBNX-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-quinolin-8-yloxybutan-2-amine?
The IUPAC name of N-ethyl-1-quinolin-8-yloxybutan-2-amine (CID 62039773) is N-ethyl-1-quinolin-8-yloxybutan-2-amine.
What is the SMILES notation for N-ethyl-1-quinolin-8-yloxybutan-2-amine?
The canonical SMILES for N-ethyl-1-quinolin-8-yloxybutan-2-amine is CCNC(CC)COc1cccc2cccnc12.
What is the InChIKey of N-ethyl-1-quinolin-8-yloxybutan-2-amine?
The InChIKey is ZOXXVZGQINFBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-13(16-4-2)11-18-14-9-5-7-12-8-6-10-17-15(12)14/h5-10,13,16H,3-4,11H2,1-2H3.
What are the key properties of N-ethyl-1-quinolin-8-yloxybutan-2-amine?
N-ethyl-1-quinolin-8-yloxybutan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-quinolin-8-yloxybutan-2-amine is sourced from PubChem (CID 62039773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).