[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine

C16H25N3 — CID 107912592

IUPAC[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
SMILESNCC1CCc2ccccc2N1CCN1CCCC1
InChIInChI=1S/C16H25N3/c17-13-15-8-7-14-5-1-2-6-16(14)19(15)12-11-18-9-3-4-10-18/h1-2,5-6,15H,3-4,7-13,17H2
InChIKeyRTXLWBYMBIKZDL-UHFFFAOYSA-N
MW259.40 g/mol
LogP1.86
Rot. Bonds4

About [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine

[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine (PubChem CID 107912592) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
PubChem CID107912592
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
SMILESNCC1CCc2ccccc2N1CCN1CCCC1
InChIInChI=1S/C16H25N3/c17-13-15-8-7-14-5-1-2-6-16(14)19(15)12-11-18-9-3-4-10-18/h1-2,5-6,15H,3-4,7-13,17H2
InChIKeyRTXLWBYMBIKZDL-UHFFFAOYSA-N
XLogP1.86
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine with MolForge

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Related Compounds

[1-(3,3-dimethylbutyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
CID 63222371
(1-octyl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 63527317
[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
CID 63218760
2-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-piperidin-1-ylethanone
CID 63219146
[1-(3-methylsulfonylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine
CID 63218851
[1-[2-(3-methoxypropoxy)ethyl]-3,4-dihydro-2H-quinolin-2-yl]methanamine
CID 103180234
3-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-cyclopropylpropanamide
CID 63218976
3-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropanamide
CID 55162347
2-methyl-1-(2-piperazin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 54945544
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine
CID 84618930

Frequently Asked Questions

What is the IUPAC name of [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The IUPAC name of [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine (CID 107912592) is [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine.
What is the SMILES notation for [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The canonical SMILES for [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine is NCC1CCc2ccccc2N1CCN1CCCC1.
What is the InChIKey of [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The InChIKey is RTXLWBYMBIKZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c17-13-15-8-7-14-5-1-2-6-16(14)19(15)12-11-18-9-3-4-10-18/h1-2,5-6,15H,3-4,7-13,17H2.
What are the key properties of [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine?
[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine has a molecular weight of 259.40 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-2-yl]methanamine is sourced from PubChem (CID 107912592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).