3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine

C18H24N2 — CID 105021015

IUPAC3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCNC(CCC1CCCC1)c1ccc2ncccc2c1
InChIInChI=1S/C18H24N2/c1-19-17(10-8-14-5-2-3-6-14)16-9-11-18-15(13-16)7-4-12-20-18/h4,7,9,11-14,17,19H,2-3,5-6,8,10H2,1H3
InChIKeyYUIUJYSLEGTWQM-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.47
Rot. Bonds5

About 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine

3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine (PubChem CID 105021015) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
PubChem CID105021015
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCNC(CCC1CCCC1)c1ccc2ncccc2c1
InChIInChI=1S/C18H24N2/c1-19-17(10-8-14-5-2-3-6-14)16-9-11-18-15(13-16)7-4-12-20-18/h4,7,9,11-14,17,19H,2-3,5-6,8,10H2,1H3
InChIKeyYUIUJYSLEGTWQM-UHFFFAOYSA-N
XLogP4.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine
CID 65164208
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
2-(3-ethoxycyclobutyl)-N-methyl-1-quinolin-6-ylethanamine
CID 103169272
3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105172364
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
2-cyclohexylsulfanyl-N-methyl-1-quinolin-7-ylethanamine
CID 81228669
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 43480658
N-methyl-1-quinolin-6-yl-4-thiophen-2-ylbutan-1-amine
CID 105172395
3-cyclopentyl-1-isoquinolin-8-yl-N-methylpropan-1-amine
CID 103137487
N-methyl-3-(oxolan-2-yl)-1-quinolin-3-ylpropan-1-amine
CID 115797860
2-(2-chlorophenyl)-N-methyl-1-quinolin-6-ylethanamine
CID 63095103

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine (CID 105021015) is 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine is CNC(CCC1CCCC1)c1ccc2ncccc2c1.
What is the InChIKey of 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine?
The InChIKey is YUIUJYSLEGTWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-19-17(10-8-14-5-2-3-6-14)16-9-11-18-15(13-16)7-4-12-20-18/h4,7,9,11-14,17,19H,2-3,5-6,8,10H2,1H3.
What are the key properties of 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine?
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 105021015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).