N-(2-piperidin-4-yloxyethyl)quinolin-2-amine

C16H21N3O — CID 63871845

IUPACN-(2-piperidin-4-yloxyethyl)quinolin-2-amine
SMILESc1ccc2nc(NCCOC3CCNCC3)ccc2c1
InChIInChI=1S/C16H21N3O/c1-2-4-15-13(3-1)5-6-16(19-15)18-11-12-20-14-7-9-17-10-8-14/h1-6,14,17H,7-12H2,(H,18,19)
InChIKeyAMNOMVZPZPSARY-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.42
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)quinolin-2-amine

N-(2-piperidin-4-yloxyethyl)quinolin-2-amine (PubChem CID 63871845) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)quinolin-2-amine
PubChem CID63871845
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(2-piperidin-4-yloxyethyl)quinolin-2-amine
SMILESc1ccc2nc(NCCOC3CCNCC3)ccc2c1
InChIInChI=1S/C16H21N3O/c1-2-4-15-13(3-1)5-6-16(19-15)18-11-12-20-14-7-9-17-10-8-14/h1-6,14,17H,7-12H2,(H,18,19)
InChIKeyAMNOMVZPZPSARY-UHFFFAOYSA-N
XLogP2.42
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohexylethyl)quinolin-2-amine
CID 55223452
N-cyclopropyl-N'-quinolin-2-ylpropane-1,3-diamine
CID 43599624
N-cycloheptyl-N'-quinolin-2-ylethane-1,2-diamine
CID 115306733
2-[3-(quinolin-2-ylamino)propoxy]ethanol
CID 103990474
N-(3-phenoxypropyl)quinolin-2-amine
CID 60678079
N-(2-but-3-enoxyethyl)quinolin-2-amine
CID 103853670
2-ethylsulfonyl-N-(2-piperidin-4-yloxyethyl)aniline
CID 63870510
N-dodecylquinolin-2-amine
CID 160510159
1-phenyl-N-(2-piperidin-4-yloxyethyl)methanesulfonamide
CID 63871482
4-ethoxy-N'-methyl-N-[2-(quinolin-2-ylamino)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 111959216
N-(2-phenylethyl)quinolin-2-amine
CID 29300407
3-(quinolin-2-ylamino)propan-1-ol
CID 581988

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)quinolin-2-amine?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)quinolin-2-amine (CID 63871845) is N-(2-piperidin-4-yloxyethyl)quinolin-2-amine.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)quinolin-2-amine?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)quinolin-2-amine is c1ccc2nc(NCCOC3CCNCC3)ccc2c1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)quinolin-2-amine?
The InChIKey is AMNOMVZPZPSARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-4-15-13(3-1)5-6-16(19-15)18-11-12-20-14-7-9-17-10-8-14/h1-6,14,17H,7-12H2,(H,18,19).
What are the key properties of N-(2-piperidin-4-yloxyethyl)quinolin-2-amine?
N-(2-piperidin-4-yloxyethyl)quinolin-2-amine has a molecular weight of 271.36 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)quinolin-2-amine is sourced from PubChem (CID 63871845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).