(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine

C20H20N2 — CID 69062118

IUPAC(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine
SMILESC[C@@H](NCc1ccccc1-c1ccccc1)c1ccccn1
InChIInChI=1S/C20H20N2/c1-16(20-13-7-8-14-21-20)22-15-18-11-5-6-12-19(18)17-9-3-2-4-10-17/h2-14,16,22H,15H2,1H3/t16-/m1/s1
InChIKeyBIKUSKLXDWUYOD-MRXNPFEDSA-N
MW288.39 g/mol
LogP4.60
Rot. Bonds5

About (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine

(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine (PubChem CID 69062118) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine
PubChem CID69062118
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC Name(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine
SMILESC[C@@H](NCc1ccccc1-c1ccccc1)c1ccccn1
InChIInChI=1S/C20H20N2/c1-16(20-13-7-8-14-21-20)22-15-18-11-5-6-12-19(18)17-9-3-2-4-10-17/h2-14,16,22H,15H2,1H3/t16-/m1/s1
InChIKeyBIKUSKLXDWUYOD-MRXNPFEDSA-N
XLogP4.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-[(2-ethylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 81401879
(1R)-1-pyridin-2-yl-N-(pyrimidin-2-ylmethyl)ethanamine
CID 81407076
2-[[[(1R)-1-pyridin-2-ylethyl]amino]methyl]benzonitrile
CID 93034581
N-[(2-phenylphenyl)methyl]butan-2-amine
CID 165473157
N-[(2-nitrophenyl)methyl]-1-pyridin-2-ylethanamine
CID 43181334
(1R)-N-[(2-nitrophenyl)methyl]-1-pyridin-2-ylethanamine
CID 28648797
(1R)-N-[(3-chloro-2-fluorophenyl)methyl]-1-pyridin-2-ylethanamine
CID 104930267
(1S)-1-pyridin-2-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 78979013
N-[(2-methylquinolin-4-yl)methyl]-1-pyridin-2-ylethanamine
CID 78943042
(1R)-N-[(2-prop-2-ynoxyphenyl)methyl]-1-pyridin-2-ylethanamine
CID 28648846
(1S)-N-(1H-indol-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 81401542
(1R)-N-[(4-chloro-2-methylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 104868538

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine?
The IUPAC name of (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine (CID 69062118) is (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine.
What is the SMILES notation for (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine?
The canonical SMILES for (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine is C[C@@H](NCc1ccccc1-c1ccccc1)c1ccccn1.
What is the InChIKey of (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine?
The InChIKey is BIKUSKLXDWUYOD-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H20N2/c1-16(20-13-7-8-14-21-20)22-15-18-11-5-6-12-19(18)17-9-3-2-4-10-17/h2-14,16,22H,15H2,1H3/t16-/m1/s1.
What are the key properties of (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine?
(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine has a molecular weight of 288.39 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine is sourced from PubChem (CID 69062118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).