N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine

C16H20N2 — CID 63679644

IUPACN-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine
SMILESCCCNC(C)c1ccccc1-c1ccccn1
InChIInChI=1S/C16H20N2/c1-3-11-17-13(2)14-8-4-5-9-15(14)16-10-6-7-12-18-16/h4-10,12-13,17H,3,11H2,1-2H3
InChIKeyBLDSDAHNIBYRFN-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.81
Rot. Bonds5

About N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine

N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine (PubChem CID 63679644) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine
PubChem CID63679644
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine
SMILESCCCNC(C)c1ccccc1-c1ccccn1
InChIInChI=1S/C16H20N2/c1-3-11-17-13(2)14-8-4-5-9-15(14)16-10-6-7-12-18-16/h4-10,12-13,17H,3,11H2,1-2H3
InChIKeyBLDSDAHNIBYRFN-UHFFFAOYSA-N
XLogP3.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(2-pyridin-2-ylphenyl)ethanamine
CID 55244463
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
N-[1-[2-(2-fluorophenyl)phenyl]ethyl]propan-1-amine
CID 55078796
N-[1-(2-pyridin-2-ylsulfanylphenyl)ethyl]propan-1-amine
CID 43286336
N-[1-[2-(4-propan-2-ylphenyl)phenyl]ethyl]propan-1-amine
CID 63424587
2-[2-(1-methoxybutyl)phenyl]pyridine
CID 138475657
N-[1-[2-(3-fluoro-2-methylphenyl)phenyl]ethyl]propan-1-amine
CID 115502854
N-[1-[2-(3-propylphenyl)phenyl]ethyl]propan-1-amine
CID 116545311
N-[1-[2-(2-fluoro-5-methylphenyl)phenyl]ethyl]propan-1-amine
CID 63423907
N-[1-[2-(2-chloro-4,5-difluorophenyl)phenyl]ethyl]propan-1-amine
CID 107476928
N-propyl-2-[2-[1-(propylamino)ethyl]phenoxy]acetamide
CID 43279683
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine (CID 63679644) is N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine is CCCNC(C)c1ccccc1-c1ccccn1.
What is the InChIKey of N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine?
The InChIKey is BLDSDAHNIBYRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-11-17-13(2)14-8-4-5-9-15(14)16-10-6-7-12-18-16/h4-10,12-13,17H,3,11H2,1-2H3.
What are the key properties of N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine?
N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 63679644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).