3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine

C14H20N2 — CID 79464524

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
SMILESNC1CCC(N2CCCc3ccccc32)C1
InChIInChI=1S/C14H20N2/c15-12-7-8-13(10-12)16-9-3-5-11-4-1-2-6-14(11)16/h1-2,4,6,12-13H,3,5,7-10,15H2
InChIKeyVIRUXAGBGZADNB-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.32
Rot. Bonds1

About 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine

3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine (PubChem CID 79464524) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
PubChem CID79464524
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
SMILESNC1CCC(N2CCCc3ccccc32)C1
InChIInChI=1S/C14H20N2/c15-12-7-8-13(10-12)16-9-3-5-11-4-1-2-6-14(11)16/h1-2,4,6,12-13H,3,5,7-10,15H2
InChIKeyVIRUXAGBGZADNB-UHFFFAOYSA-N
XLogP2.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dihydroindol-1-yl)cyclobutan-1-amine
CID 80561205
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)cyclopentan-1-amine;ethane
CID 144534685
2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 13380222
1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
CID 23570249
3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-1-carboxylic acid
CID 67493051
3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
CID 79464627
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11744913
1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine
CID 167031049
1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline
CID 21135886
1-(3,4-dimethylcyclohexyl)-3,4-dihydro-2H-quinolin-7-amine
CID 64739984
[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine
CID 43293445
3-[4-(2-chlorophenyl)piperazin-1-yl]cyclopentan-1-amine
CID 79468286

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine (CID 79464524) is 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine is NC1CCC(N2CCCc3ccccc32)C1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The InChIKey is VIRUXAGBGZADNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-12-7-8-13(10-12)16-9-3-5-11-4-1-2-6-14(11)16/h1-2,4,6,12-13H,3,5,7-10,15H2.
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79464524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).