1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine

C16H21NO2 — CID 115506270

IUPAC1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
SMILESCNC(COC)Cc1cccc2ccc(OC)cc12
InChIInChI=1S/C16H21NO2/c1-17-14(11-18-2)9-13-6-4-5-12-7-8-15(19-3)10-16(12)13/h4-8,10,14,17H,9,11H2,1-3H3
InChIKeyYPBZJMVGPJQWTB-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.63
Rot. Bonds6

About 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine

1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine (PubChem CID 115506270) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
PubChem CID115506270
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
SMILESCNC(COC)Cc1cccc2ccc(OC)cc12
InChIInChI=1S/C16H21NO2/c1-17-14(11-18-2)9-13-6-4-5-12-7-8-15(19-3)10-16(12)13/h4-8,10,14,17H,9,11H2,1-3H3
InChIKeyYPBZJMVGPJQWTB-UHFFFAOYSA-N
XLogP2.63
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-1-(7-methoxynaphthalen-1-yl)-N-methylbutan-2-amine
CID 115506243
[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105260335
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
1-(7-methoxynaphthalen-1-yl)-3-propan-2-yloxypropan-2-amine
CID 115506207
1-(7-methoxynaphthalen-1-yl)-6-methylheptan-2-ol
CID 83148133
1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
CID 115506158
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(3-bromothiophen-2-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506218
1-(3-chloro-2-fluorophenyl)-3-methoxy-N-methylpropan-2-amine
CID 82805474
1-(7-methoxynaphthalen-1-yl)-4-methylsulfonylbutan-2-amine
CID 115506223

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine (CID 115506270) is 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine is CNC(COC)Cc1cccc2ccc(OC)cc12.
What is the InChIKey of 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine?
The InChIKey is YPBZJMVGPJQWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-17-14(11-18-2)9-13-6-4-5-12-7-8-15(19-3)10-16(12)13/h4-8,10,14,17H,9,11H2,1-3H3.
What are the key properties of 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine?
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine has a molecular weight of 259.35 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 115506270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).