N-(2-quinolin-8-yloxyethyl)cyclopentanamine

C16H20N2O — CID 62599062

IUPACN-(2-quinolin-8-yloxyethyl)cyclopentanamine
SMILESc1cnc2c(OCCNC3CCCC3)cccc2c1
InChIInChI=1S/C16H20N2O/c1-2-8-14(7-1)17-11-12-19-15-9-3-5-13-6-4-10-18-16(13)15/h3-6,9-10,14,17H,1-2,7-8,11-12H2
InChIKeyNTUXRTGUUQIYEV-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.15
Rot. Bonds5

About N-(2-quinolin-8-yloxyethyl)cyclopentanamine

N-(2-quinolin-8-yloxyethyl)cyclopentanamine (PubChem CID 62599062) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(2-quinolin-8-yloxyethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-quinolin-8-yloxyethyl)cyclopentanamine
PubChem CID62599062
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(2-quinolin-8-yloxyethyl)cyclopentanamine
SMILESc1cnc2c(OCCNC3CCCC3)cccc2c1
InChIInChI=1S/C16H20N2O/c1-2-8-14(7-1)17-11-12-19-15-9-3-5-13-6-4-10-18-16(13)15/h3-6,9-10,14,17H,1-2,7-8,11-12H2
InChIKeyNTUXRTGUUQIYEV-UHFFFAOYSA-N
XLogP3.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
CID 43352216
2-quinolin-8-yloxyethylhydrazine
CID 82126133
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
N-(2-quinolin-8-yloxypropyl)cyclopentanamine
CID 62597334
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
2-quinolin-8-yloxyethanamine
CID 17174906
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
N-[2-[(3-fluoro-2-pyridinyl)oxy]ethyl]cyclopentanamine
CID 115750537
4,5,6-trimethyl-N-(2-quinolin-8-yloxyethyl)pyrimidin-2-amine
CID 163313189
1-propylsulfonyl-N-(3-quinolin-8-yloxypropyl)piperidine-2-carboxamide
CID 56585573
8-(6-chlorohexoxy)quinoline
CID 62228191

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-yloxyethyl)cyclopentanamine?
The IUPAC name of N-(2-quinolin-8-yloxyethyl)cyclopentanamine (CID 62599062) is N-(2-quinolin-8-yloxyethyl)cyclopentanamine.
What is the SMILES notation for N-(2-quinolin-8-yloxyethyl)cyclopentanamine?
The canonical SMILES for N-(2-quinolin-8-yloxyethyl)cyclopentanamine is c1cnc2c(OCCNC3CCCC3)cccc2c1.
What is the InChIKey of N-(2-quinolin-8-yloxyethyl)cyclopentanamine?
The InChIKey is NTUXRTGUUQIYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-8-14(7-1)17-11-12-19-15-9-3-5-13-6-4-10-18-16(13)15/h3-6,9-10,14,17H,1-2,7-8,11-12H2.
What are the key properties of N-(2-quinolin-8-yloxyethyl)cyclopentanamine?
N-(2-quinolin-8-yloxyethyl)cyclopentanamine has a molecular weight of 256.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-8-yloxyethyl)cyclopentanamine is sourced from PubChem (CID 62599062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).