2-quinolin-4-yloxycyclopentan-1-amine

C14H16N2O — CID 113395406

IUPAC2-quinolin-4-yloxycyclopentan-1-amine
SMILESNC1CCCC1Oc1ccnc2ccccc12
InChIInChI=1S/C14H16N2O/c15-11-5-3-7-14(11)17-13-8-9-16-12-6-2-1-4-10(12)13/h1-2,4,6,8-9,11,14H,3,5,7,15H2
InChIKeyOUIZBCKUQMNGEA-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.49
Rot. Bonds2

About 2-quinolin-4-yloxycyclopentan-1-amine

2-quinolin-4-yloxycyclopentan-1-amine (PubChem CID 113395406) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-quinolin-4-yloxycyclopentan-1-amine.

Molecular Properties

Compound Name2-quinolin-4-yloxycyclopentan-1-amine
PubChem CID113395406
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-quinolin-4-yloxycyclopentan-1-amine
SMILESNC1CCCC1Oc1ccnc2ccccc12
InChIInChI=1S/C14H16N2O/c15-11-5-3-7-14(11)17-13-8-9-16-12-6-2-1-4-10(12)13/h1-2,4,6,8-9,11,14H,3,5,7,15H2
InChIKeyOUIZBCKUQMNGEA-UHFFFAOYSA-N
XLogP2.49
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044546
4-(4-propan-2-ylcyclohexyl)oxyquinoline
CID 155416383
2-(2-ethoxyphenoxy)cyclopentan-1-amine
CID 16781253
2-(5-bromoisoquinolin-1-yl)oxycyclopentan-1-amine
CID 106542189
[2-(quinolin-4-ylmethoxy)cyclopentyl]methanamine
CID 79235747
2-(4-pyridin-2-ylphenoxy)cyclopentan-1-amine
CID 117051665
2-(2-aminocyclopentyl)oxybenzoic acid
CID 117053950
4-(piperidin-2-ylmethoxy)quinoline
CID 62348463
2-[2-(trifluoromethyl)phenoxy]cyclohexan-1-amine
CID 45283482
2-(5-nitroisoquinolin-8-yl)oxycyclopentan-1-amine
CID 103142904
4-cyclopentylquinoline
CID 57273226
4-(trifluoromethoxy)quinoline
CID 118835416

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-4-yloxycyclopentan-1-amine?
The IUPAC name of 2-quinolin-4-yloxycyclopentan-1-amine (CID 113395406) is 2-quinolin-4-yloxycyclopentan-1-amine.
What is the SMILES notation for 2-quinolin-4-yloxycyclopentan-1-amine?
The canonical SMILES for 2-quinolin-4-yloxycyclopentan-1-amine is NC1CCCC1Oc1ccnc2ccccc12.
What is the InChIKey of 2-quinolin-4-yloxycyclopentan-1-amine?
The InChIKey is OUIZBCKUQMNGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-11-5-3-7-14(11)17-13-8-9-16-12-6-2-1-4-10(12)13/h1-2,4,6,8-9,11,14H,3,5,7,15H2.
What are the key properties of 2-quinolin-4-yloxycyclopentan-1-amine?
2-quinolin-4-yloxycyclopentan-1-amine has a molecular weight of 228.30 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-4-yloxycyclopentan-1-amine is sourced from PubChem (CID 113395406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).