1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine

C15H24N2O2 — CID 102965644

IUPAC1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine
SMILESCOc1ccccc1C(N)CN1CCCC(OC)C1
InChIInChI=1S/C15H24N2O2/c1-18-12-6-5-9-17(10-12)11-14(16)13-7-3-4-8-15(13)19-2/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3
InChIKeyQFQVZGSFAWVQKO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.81
Rot. Bonds5

About 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine

1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine (PubChem CID 102965644) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine
PubChem CID102965644
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine
SMILESCOc1ccccc1C(N)CN1CCCC(OC)C1
InChIInChI=1S/C15H24N2O2/c1-18-12-6-5-9-17(10-12)11-14(16)13-7-3-4-8-15(13)19-2/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3
InChIKeyQFQVZGSFAWVQKO-UHFFFAOYSA-N
XLogP1.81
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-dimethoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103532358
1-(2-methoxyphenyl)-2-(4-propan-2-ylpiperidin-1-yl)ethanamine
CID 103495074
2-(3-methoxypiperidin-1-yl)-N-methyl-1-phenylethanamine
CID 102965612
2-(3-methoxypyrrolidin-1-yl)-1-naphthalen-2-ylethanamine
CID 103532357
methyl 3-(3-methoxypiperidin-1-yl)-2-phenylpropanoate
CID 102959585
1-[2-amino-2-(2-methoxyphenyl)ethyl]-3-methylpiperidin-2-one
CID 104680024
1-(2-ethoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)-N-methylethanamine
CID 103532336
1-(2-fluorophenyl)-3-(3-methoxypiperidin-1-yl)-N,2-dimethylpropan-1-amine
CID 102967344
2-(4,4-diethylpiperidin-1-yl)-1-(2-methoxyphenyl)ethanamine
CID 63160864
2-amino-3-(3-methoxypiperidin-1-yl)propan-1-ol
CID 102968945
3-(3-methoxypyrrolidin-1-yl)-1-(2-methylphenyl)propan-1-amine
CID 103538996
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine (CID 102965644) is 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine is COc1ccccc1C(N)CN1CCCC(OC)C1.
What is the InChIKey of 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine?
The InChIKey is QFQVZGSFAWVQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-12-6-5-9-17(10-12)11-14(16)13-7-3-4-8-15(13)19-2/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine?
1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine is sourced from PubChem (CID 102965644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).