N-(2-quinolin-3-yloxypentyl)cyclopropanamine

C17H22N2O — CID 107387783

IUPACN-(2-quinolin-3-yloxypentyl)cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cnc2ccccc2c1
InChIInChI=1S/C17H22N2O/c1-2-5-15(11-18-14-8-9-14)20-16-10-13-6-3-4-7-17(13)19-12-16/h3-4,6-7,10,12,14-15,18H,2,5,8-9,11H2,1H3
InChIKeyPMGVVEPSFRMDOS-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.53
Rot. Bonds7

About N-(2-quinolin-3-yloxypentyl)cyclopropanamine

N-(2-quinolin-3-yloxypentyl)cyclopropanamine (PubChem CID 107387783) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(2-quinolin-3-yloxypentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-quinolin-3-yloxypentyl)cyclopropanamine
PubChem CID107387783
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(2-quinolin-3-yloxypentyl)cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cnc2ccccc2c1
InChIInChI=1S/C17H22N2O/c1-2-5-15(11-18-14-8-9-14)20-16-10-13-6-3-4-7-17(13)19-12-16/h3-4,6-7,10,12,14-15,18H,2,5,8-9,11H2,1H3
InChIKeyPMGVVEPSFRMDOS-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

Pilavapadin
CID 118419773
6-Methoxyquinoline
CID 14860
8-Acetoxyquinoline
CID 75777
(1S)-2-(1H-Indol-3-YL)-1-[({5-[(E)-2-pyridin-4-ylvinyl]pyridin-3-YL}oxy)methyl]ethylamine
CID 6914613
8-Methoxyquinoline
CID 70310
8-Ethoxyquinoline
CID 73781
4-Methoxyquinoline
CID 521938
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
3-[(2R)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole
CID 10150362
3-[(2S)-2-amino-3,3-diphenylpropoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10287639
6-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}isoquinoline
CID 10428289
3-[(2S)-2-amino-3-{[5-(pyridin-4-yl)pyridin-3-yl]oxy}propyl]-1H-indole
CID 20744784

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-3-yloxypentyl)cyclopropanamine?
The IUPAC name of N-(2-quinolin-3-yloxypentyl)cyclopropanamine (CID 107387783) is N-(2-quinolin-3-yloxypentyl)cyclopropanamine.
What is the SMILES notation for N-(2-quinolin-3-yloxypentyl)cyclopropanamine?
The canonical SMILES for N-(2-quinolin-3-yloxypentyl)cyclopropanamine is CCCC(CNC1CC1)Oc1cnc2ccccc2c1.
What is the InChIKey of N-(2-quinolin-3-yloxypentyl)cyclopropanamine?
The InChIKey is PMGVVEPSFRMDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-5-15(11-18-14-8-9-14)20-16-10-13-6-3-4-7-17(13)19-12-16/h3-4,6-7,10,12,14-15,18H,2,5,8-9,11H2,1H3.
What are the key properties of N-(2-quinolin-3-yloxypentyl)cyclopropanamine?
N-(2-quinolin-3-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-3-yloxypentyl)cyclopropanamine is sourced from PubChem (CID 107387783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).