N-(2-pyridin-3-yloxypropyl)pentan-2-amine

C13H22N2O — CID 62583825

IUPACN-(2-pyridin-3-yloxypropyl)pentan-2-amine
SMILESCCCC(C)NCC(C)Oc1cccnc1
InChIInChI=1S/C13H22N2O/c1-4-6-11(2)15-9-12(3)16-13-7-5-8-14-10-13/h5,7-8,10-12,15H,4,6,9H2,1-3H3
InChIKeyFGGNLQHKUOKTAV-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.63
Rot. Bonds7

About N-(2-pyridin-3-yloxypropyl)pentan-2-amine

N-(2-pyridin-3-yloxypropyl)pentan-2-amine (PubChem CID 62583825) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-(2-pyridin-3-yloxypropyl)pentan-2-amine.

Molecular Properties

Compound NameN-(2-pyridin-3-yloxypropyl)pentan-2-amine
PubChem CID62583825
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-(2-pyridin-3-yloxypropyl)pentan-2-amine
SMILESCCCC(C)NCC(C)Oc1cccnc1
InChIInChI=1S/C13H22N2O/c1-4-6-11(2)15-9-12(3)16-13-7-5-8-14-10-13/h5,7-8,10-12,15H,4,6,9H2,1-3H3
InChIKeyFGGNLQHKUOKTAV-UHFFFAOYSA-N
XLogP2.63
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-pyridin-3-yloxypropyl]pentan-3-amine
CID 94497598
N-[2-(4-methylphenoxy)propyl]pentan-2-amine
CID 55093091
N-[2-(4-bromophenoxy)propyl]pentan-2-amine
CID 62572592
N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine
CID 62785273
N-[2-(3-methyl-4-propan-2-ylphenoxy)propyl]pentan-2-amine
CID 63505904
5-ethyl-N-(2-pyridin-3-yloxypropyl)pyrimidin-2-amine
CID 72937788
N-(2-phenoxypropyl)butan-2-amine
CID 54802133
2-ethylsulfanyl-N-[(2R)-2-pyridin-3-yloxypropyl]acetamide
CID 124753809
N-(3-methoxypropyl)-2-pyridin-3-yloxypropan-1-amine
CID 62583823
N-ethyl-2-pyridin-3-yloxypropanamide
CID 112691638
5-tert-butyl-N-[(2S)-2-pyridin-3-yloxypropyl]-1,3,4-oxadiazol-2-amine
CID 97155547
(2S)-N-(benzylsulfamoyl)-2-pyridin-3-yloxypropan-1-amine
CID 95399042

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-yloxypropyl)pentan-2-amine?
The IUPAC name of N-(2-pyridin-3-yloxypropyl)pentan-2-amine (CID 62583825) is N-(2-pyridin-3-yloxypropyl)pentan-2-amine.
What is the SMILES notation for N-(2-pyridin-3-yloxypropyl)pentan-2-amine?
The canonical SMILES for N-(2-pyridin-3-yloxypropyl)pentan-2-amine is CCCC(C)NCC(C)Oc1cccnc1.
What is the InChIKey of N-(2-pyridin-3-yloxypropyl)pentan-2-amine?
The InChIKey is FGGNLQHKUOKTAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-4-6-11(2)15-9-12(3)16-13-7-5-8-14-10-13/h5,7-8,10-12,15H,4,6,9H2,1-3H3.
What are the key properties of N-(2-pyridin-3-yloxypropyl)pentan-2-amine?
N-(2-pyridin-3-yloxypropyl)pentan-2-amine has a molecular weight of 222.33 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-yloxypropyl)pentan-2-amine is sourced from PubChem (CID 62583825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).