N-(2-quinolin-8-yloxypropyl)pentan-1-amine

C17H24N2O — CID 62597847

IUPACN-(2-quinolin-8-yloxypropyl)pentan-1-amine
SMILESCCCCCNCC(C)Oc1cccc2cccnc12
InChIInChI=1S/C17H24N2O/c1-3-4-5-11-18-13-14(2)20-16-10-6-8-15-9-7-12-19-17(15)16/h6-10,12,14,18H,3-5,11,13H2,1-2H3
InChIKeyUGNKODPMAMMGFD-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.78
Rot. Bonds8

About N-(2-quinolin-8-yloxypropyl)pentan-1-amine

N-(2-quinolin-8-yloxypropyl)pentan-1-amine (PubChem CID 62597847) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2-quinolin-8-yloxypropyl)pentan-1-amine.

Molecular Properties

Compound NameN-(2-quinolin-8-yloxypropyl)pentan-1-amine
PubChem CID62597847
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(2-quinolin-8-yloxypropyl)pentan-1-amine
SMILESCCCCCNCC(C)Oc1cccc2cccnc12
InChIInChI=1S/C17H24N2O/c1-3-4-5-11-18-13-14(2)20-16-10-6-8-15-9-7-12-19-17(15)16/h6-10,12,14,18H,3-5,11,13H2,1-2H3
InChIKeyUGNKODPMAMMGFD-UHFFFAOYSA-N
XLogP3.78
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.78
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-methoxyethyl)-2-quinolin-8-yloxypropan-1-amine
CID 62597332
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
N-[2-(2-methoxyphenoxy)propyl]pentan-1-amine
CID 62572608
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
N-(2-quinolin-8-yloxypropyl)cyclopentanamine
CID 62597334
N-[2-(2-ethylphenoxy)propyl]pentan-1-amine
CID 63517041
8-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434542
N-[2-(2-prop-1-enylphenoxy)propyl]pentan-1-amine
CID 76997630
2-amino-2-methyl-4-quinolin-8-yloxypentanamide
CID 64706156
N-[2-(4-fluorophenoxy)propyl]pentan-1-amine
CID 62570899
N-[2-(4-ethoxyphenoxy)propyl]pentan-1-amine
CID 62572869
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-yloxypropyl)pentan-1-amine?
The IUPAC name of N-(2-quinolin-8-yloxypropyl)pentan-1-amine (CID 62597847) is N-(2-quinolin-8-yloxypropyl)pentan-1-amine.
What is the SMILES notation for N-(2-quinolin-8-yloxypropyl)pentan-1-amine?
The canonical SMILES for N-(2-quinolin-8-yloxypropyl)pentan-1-amine is CCCCCNCC(C)Oc1cccc2cccnc12.
What is the InChIKey of N-(2-quinolin-8-yloxypropyl)pentan-1-amine?
The InChIKey is UGNKODPMAMMGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-4-5-11-18-13-14(2)20-16-10-6-8-15-9-7-12-19-17(15)16/h6-10,12,14,18H,3-5,11,13H2,1-2H3.
What are the key properties of N-(2-quinolin-8-yloxypropyl)pentan-1-amine?
N-(2-quinolin-8-yloxypropyl)pentan-1-amine has a molecular weight of 272.39 g/mol, XLogP of 3.78, 8 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)pentan-1-amine is sourced from PubChem (CID 62597847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).