2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine

C16H26N2O — CID 83986819

IUPAC2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCOc1ccc(C(CN)C2CCCCN2C)cc1C
InChIInChI=1S/C16H26N2O/c1-12-10-13(7-8-16(12)19-3)14(11-17)15-6-4-5-9-18(15)2/h7-8,10,14-15H,4-6,9,11,17H2,1-3H3
InChIKeyUUHIIIYBLMHTTQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.53
Rot. Bonds4

About 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine

2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine (PubChem CID 83986819) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
PubChem CID83986819
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCOc1ccc(C(CN)C2CCCCN2C)cc1C
InChIInChI=1S/C16H26N2O/c1-12-10-13(7-8-16(12)19-3)14(11-17)15-6-4-5-9-18(15)2/h7-8,10,14-15H,4-6,9,11,17H2,1-3H3
InChIKeyUUHIIIYBLMHTTQ-UHFFFAOYSA-N
XLogP2.53
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclobutyl-2-(4-methoxy-3-methylphenyl)ethanamine
CID 82024046
2-(2-methoxyphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83986919
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83986778
2-(4-tert-butylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83987713
2-(3,4-dimethoxyphenyl)-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
CID 83986310
2-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanamine
CID 82393170
2-(4-methoxy-3-methylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973443
1-(4-methoxy-3-methylphenyl)-N-(4-methylpiperazin-1-yl)ethane-1,2-diamine
CID 83012185
2-(2,3-dimethylpiperidin-1-yl)-2-(4-methoxy-3-methylphenyl)ethanamine
CID 62132977
1-[(R)-cyclohexyl-(4-methoxy-3-methylphenyl)methyl]piperazine
CID 171295207
(1S)-1-(4-methoxy-3-methylphenyl)ethane-1,2-diamine
CID 55278362
2-(cycloheptylamino)-2-(4-methoxy-3-methylphenyl)ethanol
CID 62132634

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine (CID 83986819) is 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine is COc1ccc(C(CN)C2CCCCN2C)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
The InChIKey is UUHIIIYBLMHTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-10-13(7-8-16(12)19-3)14(11-17)15-6-4-5-9-18(15)2/h7-8,10,14-15H,4-6,9,11,17H2,1-3H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine?
2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine has a molecular weight of 262.40 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 83986819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).