(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine

C14H15ClN2O — CID 83127678

IUPAC(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCc2ccccc2Cl)cn1
InChIInChI=1S/C14H15ClN2O/c1-10(16)14-7-6-12(8-17-14)18-9-11-4-2-3-5-13(11)15/h2-8,10H,9,16H2,1H3/t10-/m1/s1
InChIKeyPPJRJAAAGSODLT-SNVBAGLBSA-N
MW262.74 g/mol
LogP3.33
Rot. Bonds4

About (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine

(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 83127678) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine
PubChem CID83127678
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCc2ccccc2Cl)cn1
InChIInChI=1S/C14H15ClN2O/c1-10(16)14-7-6-12(8-17-14)18-9-11-4-2-3-5-13(11)15/h2-8,10H,9,16H2,1H3/t10-/m1/s1
InChIKeyPPJRJAAAGSODLT-SNVBAGLBSA-N
XLogP3.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanamine
CID 43189009
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
(1S)-1-[5-(4-chloro-3-ethylphenoxy)-2-pyridinyl]ethanamine
CID 83123923
1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 83123591
(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 83128074
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine
CID 123537932
2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
CID 141305144
(1R)-1-[5-(3-methylbutoxy)-2-pyridinyl]ethanamine
CID 83127275
1-(5-butan-2-yloxy-2-pyridinyl)ethanamine
CID 83124338
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
CID 83127602
(1S)-1-(5-butan-2-yloxy-2-pyridinyl)ethanamine
CID 83124422

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine (CID 83127678) is (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine is C[C@@H](N)c1ccc(OCc2ccccc2Cl)cn1.
What is the InChIKey of (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is PPJRJAAAGSODLT-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10(16)14-7-6-12(8-17-14)18-9-11-4-2-3-5-13(11)15/h2-8,10H,9,16H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine?
(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 262.74 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 83127678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).