1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine

C15H24N2O — CID 116951339

IUPAC1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine
SMILESCNC(c1ccc(OC)c(C)c1)C1CCNCC1
InChIInChI=1S/C15H24N2O/c1-11-10-13(4-5-14(11)18-3)15(16-2)12-6-8-17-9-7-12/h4-5,10,12,15-17H,6-9H2,1-3H3
InChIKeyHDRDWIUNTCOHER-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.26
Rot. Bonds4

About 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine

1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine (PubChem CID 116951339) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound Name1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine
PubChem CID116951339
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine
SMILESCNC(c1ccc(OC)c(C)c1)C1CCNCC1
InChIInChI=1S/C15H24N2O/c1-11-10-13(4-5-14(11)18-3)15(16-2)12-6-8-17-9-7-12/h4-5,10,12,15-17H,6-9H2,1-3H3
InChIKeyHDRDWIUNTCOHER-UHFFFAOYSA-N
XLogP2.26
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine 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

1-(4-methoxy-3-methylphenyl)-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 116951010
1-(azetidin-3-yl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine
CID 116950716
1-(4-methoxy-3-methylphenyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 66476681
1-(5-ethyl-2-methoxyphenyl)-N-methyl-1-piperidin-4-ylmethanamine
CID 116951367
1-(1,4-dioxan-2-yl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine
CID 62800276
1-(azetidin-3-yl)-1-(4-ethoxy-3-methylphenyl)-N-methylmethanamine
CID 116950761
1-cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
CID 83057729
1-cycloheptyl-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 62587575
1-(3,4-dimethylphenyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 55131203
1-(4-methoxy-3-methylphenyl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 65156222
1-(3-chloro-4-methoxyphenyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 55131204
1-[(R)-cyclohexyl-(4-methoxy-3-methylphenyl)methyl]piperazine
CID 171295207

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine?
The IUPAC name of 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine (CID 116951339) is 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine.
What is the SMILES notation for 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine?
The canonical SMILES for 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine is CNC(c1ccc(OC)c(C)c1)C1CCNCC1.
What is the InChIKey of 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine?
The InChIKey is HDRDWIUNTCOHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-10-13(4-5-14(11)18-3)15(16-2)12-6-8-17-9-7-12/h4-5,10,12,15-17H,6-9H2,1-3H3.
What are the key properties of 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine?
1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3-methylphenyl)-N-methyl-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 116951339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).