8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine

C16H21N3O — CID 22254585

IUPAC8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine
SMILESCN1CCCC1CCOc1cccc2ccc(N)nc12
InChIInChI=1S/C16H21N3O/c1-19-10-3-5-13(19)9-11-20-14-6-2-4-12-7-8-15(17)18-16(12)14/h2,4,6-8,13H,3,5,9-11H2,1H3,(H2,17,18)
InChIKeyCRHWIVWRZVBOFW-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.68
Rot. Bonds4

About 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine

8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine (PubChem CID 22254585) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine.

Molecular Properties

Compound Name8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine
PubChem CID22254585
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine
SMILESCN1CCCC1CCOc1cccc2ccc(N)nc12
InChIInChI=1S/C16H21N3O/c1-19-10-3-5-13(19)9-11-20-14-6-2-4-12-7-8-15(17)18-16(12)14/h2,4,6-8,13H,3,5,9-11H2,1H3,(H2,17,18)
InChIKeyCRHWIVWRZVBOFW-UHFFFAOYSA-N
XLogP2.68
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-(3-cyclohexylpropoxy)quinolin-2-amine
CID 70039027
2-chloro-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline
CID 104835031
1-methyl-2-[2-(2-methylphenoxy)ethyl]pyrrolidine
CID 23339324
2-methyl-3-[2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy]pyridine
CID 70084803
[2-bromo-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methanamine
CID 114879953
1-methyl-2-[2-(2-methylsulfanylphenoxy)ethyl]pyrrolidine
CID 23339554
ethyl 2-amino-3-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzoate
CID 115547213
2-[2-(2-cyclohexyloxyphenoxy)ethyl]-1-methylpyrrolidine
CID 23339385
6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrazin-2-amine
CID 80648161
3-chloro-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline
CID 61102885
2-[2-[2-[2-(2-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidine
CID 10499737
2-fluoro-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzoic acid
CID 79510932

Frequently Asked Questions

What is the IUPAC name of 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine?
The IUPAC name of 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine (CID 22254585) is 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine.
What is the SMILES notation for 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine?
The canonical SMILES for 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine is CN1CCCC1CCOc1cccc2ccc(N)nc12.
What is the InChIKey of 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine?
The InChIKey is CRHWIVWRZVBOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-19-10-3-5-13(19)9-11-20-14-6-2-4-12-7-8-15(17)18-16(12)14/h2,4,6-8,13H,3,5,9-11H2,1H3,(H2,17,18).
What are the key properties of 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine?
8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine has a molecular weight of 271.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine is sourced from PubChem (CID 22254585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).