1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine

C17H22N2O — CID 62160862

IUPAC1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
SMILESCNC(Cc1ccccn1)Cc1cc(C)ccc1OC
InChIInChI=1S/C17H22N2O/c1-13-7-8-17(20-3)14(10-13)11-16(18-2)12-15-6-4-5-9-19-15/h4-10,16,18H,11-12H2,1-3H3
InChIKeyNBHFNPNSCMNWJL-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.77
Rot. Bonds6

About 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine

1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine (PubChem CID 62160862) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
PubChem CID62160862
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
SMILESCNC(Cc1ccccn1)Cc1cc(C)ccc1OC
InChIInChI=1S/C17H22N2O/c1-13-7-8-17(20-3)14(10-13)11-16(18-2)12-15-6-4-5-9-19-15/h4-10,16,18H,11-12H2,1-3H3
InChIKeyNBHFNPNSCMNWJL-UHFFFAOYSA-N
XLogP2.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-methylphenyl)-N-methyl-3-phenoxypropan-2-amine
CID 62715506
[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199913
1-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 106680429
1-(2-methoxy-5-methylphenyl)-N-methyl-3-(2-methylpropylsulfanyl)propan-2-amine
CID 65135466
[2-(2-methoxy-5-methylphenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203747
N-methyl-1-[5-methyl-2-(pyridin-2-ylmethoxy)phenyl]ethanamine
CID 43505122
1-(2-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 61262537
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
CID 62160348
2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine
CID 62160695
1-[2-(2-methoxy-5-methylphenyl)ethyl]-2-methyl-3-(pyridin-2-ylmethyl)guanidine;hydroiodide
CID 110970746
(1S)-1-[5-methyl-2-(pyridin-2-ylmethoxy)phenyl]ethanol
CID 55190234
1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
CID 54919483

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine (CID 62160862) is 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine is CNC(Cc1ccccn1)Cc1cc(C)ccc1OC.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The InChIKey is NBHFNPNSCMNWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13-7-8-17(20-3)14(10-13)11-16(18-2)12-15-6-4-5-9-19-15/h4-10,16,18H,11-12H2,1-3H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 62160862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).