1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine

C15H18N2O — CID 62600294

IUPAC1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine
SMILESCOc1cccc(CC(N)Cc2ccccn2)c1
InChIInChI=1S/C15H18N2O/c1-18-15-7-4-5-12(10-15)9-13(16)11-14-6-2-3-8-17-14/h2-8,10,13H,9,11,16H2,1H3
InChIKeyMOXJTDBJGLFNPZ-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.20
Rot. Bonds5

About 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine

1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine (PubChem CID 62600294) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine
PubChem CID62600294
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine
SMILESCOc1cccc(CC(N)Cc2ccccn2)c1
InChIInChI=1S/C15H18N2O/c1-18-15-7-4-5-12(10-15)9-13(16)11-14-6-2-3-8-17-14/h2-8,10,13H,9,11,16H2,1H3
InChIKeyMOXJTDBJGLFNPZ-UHFFFAOYSA-N
XLogP2.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(3-methoxyphenyl)methylamino]-3-pyridin-2-ylpropan-1-ol
CID 122589547
2-(3-methoxyphenyl)-1-pyrimidin-2-ylethanamine
CID 62600114
(2S)-2-amino-3-(3-methoxyphenyl)propan-1-ol
CID 28804581
1-(4-bromophenyl)-3-(3-methoxyphenyl)propan-2-amine
CID 61263481
(2S)-1-(3-methoxyphenyl)pentan-2-amine
CID 89063549
1-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-amine
CID 105133732
2-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 107852157
2-(3-methoxyphenyl)-3-pyridin-2-ylpropanenitrile
CID 82084082
1-[(3-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine-1,4-diium
CID 4743047
1-chloro-2-(3-methoxyphenyl)ethanamine
CID 67681258
4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
1-[3-(pyrimidin-2-ylmethoxy)phenyl]butan-2-amine
CID 62699406

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine (CID 62600294) is 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine is COc1cccc(CC(N)Cc2ccccn2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine?
The InChIKey is MOXJTDBJGLFNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-15-7-4-5-12(10-15)9-13(16)11-14-6-2-3-8-17-14/h2-8,10,13H,9,11,16H2,1H3.
What are the key properties of 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine?
1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine has a molecular weight of 242.32 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 62600294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).