1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine

C15H24N2O — CID 166899283

IUPAC1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(c2ccc(C)cc2OC)CC1
InChIInChI=1S/C15H24N2O/c1-12-5-6-13(14(11-12)18-4)17-9-7-15(2,16-3)8-10-17/h5-6,11,16H,7-10H2,1-4H3
InChIKeyRMYHTVSZIGAXNP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.58
Rot. Bonds3

About 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine

1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine (PubChem CID 166899283) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine
PubChem CID166899283
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(c2ccc(C)cc2OC)CC1
InChIInChI=1S/C15H24N2O/c1-12-5-6-13(14(11-12)18-4)17-9-7-15(2,16-3)8-10-17/h5-6,11,16H,7-10H2,1-4H3
InChIKeyRMYHTVSZIGAXNP-UHFFFAOYSA-N
XLogP2.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-4-methylphenyl)piperazine
CID 10488507
1-[1-(2-methoxy-5-methylphenyl)ethyl]-N,4-dimethylpiperidin-4-amine
CID 115304050
1-(2-methoxy-5-methylphenyl)-4-methylpiperidine-4-carboxylic acid
CID 117011695
tert-butyl N-[1-(4-amino-2-methoxyphenyl)-4-methylpiperidin-4-yl]carbamate
CID 142621565
5-bromo-2-[4-methyl-4-(methylamino)piperidin-1-yl]benzonitrile
CID 114894160
4-(aminomethyl)-1-(2-methoxy-5-methylphenyl)piperidin-4-ol
CID 82297536
1-(2-methoxy-5-methylphenyl)-4,4-dimethylpiperidin-3-one
CID 117025206
1-(2-chloro-4-methylphenyl)-4,4-dimethoxypiperidine
CID 19957775
N,4-dimethyl-1-(2-methylquinolin-4-yl)piperidin-4-amine
CID 115305596
1-(2-methoxy-5-methylphenyl)-4-methylpiperazine
CID 20811370
1-(4-fluoro-2-nitrophenyl)-N,4-dimethylpiperidin-4-amine
CID 115305543
4-methyl-2-[1-[4-methyl-4-(methylamino)piperidin-1-yl]ethyl]phenol
CID 115304157

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine (CID 166899283) is 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(c2ccc(C)cc2OC)CC1.
What is the InChIKey of 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is RMYHTVSZIGAXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-5-6-13(14(11-12)18-4)17-9-7-15(2,16-3)8-10-17/h5-6,11,16H,7-10H2,1-4H3.
What are the key properties of 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine?
1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-methylphenyl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 166899283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).