N-(2-quinolin-5-yloxypentyl)cyclopropanamine

C17H22N2O — CID 103045789

IUPACN-(2-quinolin-5-yloxypentyl)cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cccc2ncccc12
InChIInChI=1S/C17H22N2O/c1-2-5-14(12-19-13-9-10-13)20-17-8-3-7-16-15(17)6-4-11-18-16/h3-4,6-8,11,13-14,19H,2,5,9-10,12H2,1H3
InChIKeyNSPUOIHTZBVZLT-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.53
Rot. Bonds7

About N-(2-quinolin-5-yloxypentyl)cyclopropanamine

N-(2-quinolin-5-yloxypentyl)cyclopropanamine (PubChem CID 103045789) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(2-quinolin-5-yloxypentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-quinolin-5-yloxypentyl)cyclopropanamine
PubChem CID103045789
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(2-quinolin-5-yloxypentyl)cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cccc2ncccc12
InChIInChI=1S/C17H22N2O/c1-2-5-14(12-19-13-9-10-13)20-17-8-3-7-16-15(17)6-4-11-18-16/h3-4,6-8,11,13-14,19H,2,5,9-10,12H2,1H3
InChIKeyNSPUOIHTZBVZLT-UHFFFAOYSA-N
XLogP3.53
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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-methylpropyl)-2-quinolin-5-yloxypentan-1-amine
CID 103045732
N-[3-methoxy-2-[(2-methyl-3-pyridinyl)oxy]propyl]cyclopropanamine
CID 103228870
N-(2-quinolin-3-yloxypentyl)cyclopropanamine
CID 107387783
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
N-[2-[(6-methyl-3-pyridinyl)oxy]pentyl]cyclopropanamine
CID 83044254
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine
CID 83043805
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
N-[2-(5-bromo-2-methylphenoxy)pentyl]cyclopropanamine
CID 107285996
N-[2-(5-chloro-2-methylphenoxy)pentyl]cyclopropanamine
CID 83045481

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-5-yloxypentyl)cyclopropanamine?
The IUPAC name of N-(2-quinolin-5-yloxypentyl)cyclopropanamine (CID 103045789) is N-(2-quinolin-5-yloxypentyl)cyclopropanamine.
What is the SMILES notation for N-(2-quinolin-5-yloxypentyl)cyclopropanamine?
The canonical SMILES for N-(2-quinolin-5-yloxypentyl)cyclopropanamine is CCCC(CNC1CC1)Oc1cccc2ncccc12.
What is the InChIKey of N-(2-quinolin-5-yloxypentyl)cyclopropanamine?
The InChIKey is NSPUOIHTZBVZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-5-14(12-19-13-9-10-13)20-17-8-3-7-16-15(17)6-4-11-18-16/h3-4,6-8,11,13-14,19H,2,5,9-10,12H2,1H3.
What are the key properties of N-(2-quinolin-5-yloxypentyl)cyclopropanamine?
N-(2-quinolin-5-yloxypentyl)cyclopropanamine has a molecular weight of 270.38 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-5-yloxypentyl)cyclopropanamine is sourced from PubChem (CID 103045789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).