2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine

C15H24N2O — CID 83986919

IUPAC2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCOc1ccccc1C(CN)C1CCCCN1C
InChIInChI=1S/C15H24N2O/c1-17-10-6-5-8-14(17)13(11-16)12-7-3-4-9-15(12)18-2/h3-4,7,9,13-14H,5-6,8,10-11,16H2,1-2H3
InChIKeyNPEJGWXDPJBOLV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.22
Rot. Bonds4

About 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine

2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine (PubChem CID 83986919) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
PubChem CID83986919
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCOc1ccccc1C(CN)C1CCCCN1C
InChIInChI=1S/C15H24N2O/c1-17-10-6-5-8-14(17)13(11-16)12-7-3-4-9-15(12)18-2/h3-4,7,9,13-14H,5-6,8,10-11,16H2,1-2H3
InChIKeyNPEJGWXDPJBOLV-UHFFFAOYSA-N
XLogP2.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83986819
2-(5-fluoro-2-methoxyphenyl)-2-(1-propylpiperidin-2-yl)ethanamine
CID 83987062
2-[1-(1-methylpiperidin-2-yl)propyl]aniline
CID 20560084
[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-2-yl]methanol
CID 55021694
2-(2-ethoxyphenyl)-2-(1-methylpiperidin-4-yl)ethanamine
CID 83974398
1,5-dicyclopentyl-1,5-bis(2-methoxyphenyl)pentan-3-one
CID 73011662
N-cyclobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 105476318
3-amino-1-cyclopentyl-2-(2-methoxyphenyl)propan-1-ol
CID 65190124
(1R,5R)-1,5-dicyclopentyl-1,5-bis(2-methoxyphenyl)pentan-3-one
CID 97304257
1-(2-methoxyphenyl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanol
CID 63165717
2-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanamine
CID 82393170
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83986778

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The IUPAC name of 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine (CID 83986919) is 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine.
What is the SMILES notation for 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The canonical SMILES for 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine is COc1ccccc1C(CN)C1CCCCN1C.
What is the InChIKey of 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The InChIKey is NPEJGWXDPJBOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-17-10-6-5-8-14(17)13(11-16)12-7-3-4-9-15(12)18-2/h3-4,7,9,13-14H,5-6,8,10-11,16H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 83986919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).