N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine

C15H20N2O — CID 81231808

IUPACN-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine
SMILESCCCNC(COC)c1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-9-16-14(11-18-2)13-8-4-6-12-7-5-10-17-15(12)13/h4-8,10,14,16H,3,9,11H2,1-2H3
InChIKeyWVUUHYGXNHNLOQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.92
Rot. Bonds6

About N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine

N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine (PubChem CID 81231808) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine
PubChem CID81231808
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine
SMILESCCCNC(COC)c1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-9-16-14(11-18-2)13-8-4-6-12-7-5-10-17-15(12)13/h4-8,10,14,16H,3,9,11H2,1-2H3
InChIKeyWVUUHYGXNHNLOQ-UHFFFAOYSA-N
XLogP2.92
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 ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-propoxy-1-quinolin-8-ylpropan-1-amine
CID 105172455
N-[pyridin-3-yl(quinolin-8-yl)methyl]propan-1-amine
CID 81209832
N-[furan-3-yl(quinolin-8-yl)methyl]propan-1-amine
CID 81231183
N-[2-ethoxy-1-(2-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105165101
N-[(5-methylthiophen-3-yl)-quinolin-8-ylmethyl]propan-1-amine
CID 105155523
N-[quinolin-8-yl(1,2,5-thiadiazol-3-yl)methyl]propan-1-amine
CID 105172512
N-[(4-bromothiophen-2-yl)-quinolin-8-ylmethyl]propan-1-amine
CID 81228406
N-ethyl-3-methyl-1-quinolin-8-ylbut-3-en-1-amine
CID 105163061
ethyl 3-(ethylamino)-3-quinolin-8-ylpropanoate
CID 65234270
N-[3,4-dihydro-2H-pyran-5-yl(quinolin-8-yl)methyl]propan-1-amine
CID 105179292
1-quinolin-8-ylbutan-1-amine
CID 79016206
N-methyl-1-quinolin-8-ylbut-3-yn-1-amine
CID 105077186

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine?
The IUPAC name of N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine (CID 81231808) is N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine.
What is the SMILES notation for N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine?
The canonical SMILES for N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine is CCCNC(COC)c1cccc2cccnc12.
What is the InChIKey of N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine?
The InChIKey is WVUUHYGXNHNLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-9-16-14(11-18-2)13-8-4-6-12-7-5-10-17-15(12)13/h4-8,10,14,16H,3,9,11H2,1-2H3.
What are the key properties of N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine?
N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-quinolin-8-ylethyl)propan-1-amine is sourced from PubChem (CID 81231808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).