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

C17H22N2O — CID 62597334

IUPACN-(2-quinolin-8-yloxypropyl)cyclopentanamine
SMILESCC(CNC1CCCC1)Oc1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-13(12-19-15-8-2-3-9-15)20-16-10-4-6-14-7-5-11-18-17(14)16/h4-7,10-11,13,15,19H,2-3,8-9,12H2,1H3
InChIKeyAFPKSHYUXDTLNY-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.53
Rot. Bonds5

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

N-(2-quinolin-8-yloxypropyl)cyclopentanamine (PubChem CID 62597334) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(2-quinolin-8-yloxypropyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-quinolin-8-yloxypropyl)cyclopentanamine
PubChem CID62597334
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(2-quinolin-8-yloxypropyl)cyclopentanamine
SMILESCC(CNC1CCCC1)Oc1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-13(12-19-15-8-2-3-9-15)20-16-10-4-6-14-7-5-11-18-17(14)16/h4-7,10-11,13,15,19H,2-3,8-9,12H2,1H3
InChIKeyAFPKSHYUXDTLNY-UHFFFAOYSA-N
XLogP3.53
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,3-dichlorophenoxy)propyl]cyclopentanamine
CID 62599040
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
N-(2-methoxyethyl)-2-quinolin-8-yloxypropan-1-amine
CID 62597332
8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434542
N-(2-quinolin-8-yloxypropyl)pentan-1-amine
CID 62597847
N-[2-(2,6-dimethylphenoxy)propyl]cyclohexanamine
CID 54797698
N-[2-(2,4-difluorophenoxy)propyl]cyclohexanamine
CID 62571941
2-amino-2-methyl-4-quinolin-8-yloxypentanamide
CID 64706156
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
N-[2-(4-methylphenoxy)propyl]cyclohexanamine
CID 54797714

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-yloxypropyl)cyclopentanamine?
The IUPAC name of N-(2-quinolin-8-yloxypropyl)cyclopentanamine (CID 62597334) is N-(2-quinolin-8-yloxypropyl)cyclopentanamine.
What is the SMILES notation for N-(2-quinolin-8-yloxypropyl)cyclopentanamine?
The canonical SMILES for N-(2-quinolin-8-yloxypropyl)cyclopentanamine is CC(CNC1CCCC1)Oc1cccc2cccnc12.
What is the InChIKey of N-(2-quinolin-8-yloxypropyl)cyclopentanamine?
The InChIKey is AFPKSHYUXDTLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13(12-19-15-8-2-3-9-15)20-16-10-4-6-14-7-5-11-18-17(14)16/h4-7,10-11,13,15,19H,2-3,8-9,12H2,1H3.
What are the key properties of N-(2-quinolin-8-yloxypropyl)cyclopentanamine?
N-(2-quinolin-8-yloxypropyl)cyclopentanamine has a molecular weight of 270.38 g/mol, XLogP of 3.53, 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-yloxypropyl)cyclopentanamine is sourced from PubChem (CID 62597334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).