1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine

C19H23ClN2O — CID 3362451

IUPAC1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine
SMILESCOc1ccccc1NC1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C19H23ClN2O/c1-23-19-9-5-4-8-18(19)21-16-10-12-22(13-11-16)14-15-6-2-3-7-17(15)20/h2-9,16,21H,10-14H2,1H3
InChIKeyQLGZUMUHZGBWMH-UHFFFAOYSA-N
MW330.86 g/mol
LogP4.43
Rot. Bonds5

About 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine

1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine (PubChem CID 3362451) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine
PubChem CID3362451
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine
SMILESCOc1ccccc1NC1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C19H23ClN2O/c1-23-19-9-5-4-8-18(19)21-16-10-12-22(13-11-16)14-15-6-2-3-7-17(15)20/h2-9,16,21H,10-14H2,1H3
InChIKeyQLGZUMUHZGBWMH-UHFFFAOYSA-N
XLogP4.43
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine 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

N-(2-methoxyphenyl)-1-(1,2-oxazol-3-ylmethyl)piperidin-4-amine
CID 71973092
methyl 2-[4-(2-methoxyanilino)piperidin-1-yl]acetate
CID 71857529
4-chloro-1-[(2-methoxyphenyl)methyl]piperidine
CID 63389508
1-[(2-chlorophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine
CID 1126217
N-(2-methoxyphenyl)-1-methylsulfonylpiperidin-4-amine
CID 4270050
N-(2-methoxyphenyl)-1-propan-2-ylpiperidin-4-amine
CID 5131485
N-(2-bromophenyl)-1-[(2-ethoxyphenyl)methyl]piperidin-4-amine
CID 4568305
N-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]piperidin-4-amine
CID 3373355
[1-[(2-chlorophenyl)methyl]piperidin-4-yl] N-methylcarbamate
CID 91291495
2-chloro-1-[4-(2-methoxyanilino)piperidin-1-yl]ethanone
CID 154803745
N-[(2-chlorophenyl)methyl]-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 4319711
N-(3-chloro-2-methylphenyl)-1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 3931119

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine (CID 3362451) is 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine is COc1ccccc1NC1CCN(Cc2ccccc2Cl)CC1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine?
The InChIKey is QLGZUMUHZGBWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O/c1-23-19-9-5-4-8-18(19)21-16-10-12-22(13-11-16)14-15-6-2-3-7-17(15)20/h2-9,16,21H,10-14H2,1H3.
What are the key properties of 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine?
1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine has a molecular weight of 330.86 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine is sourced from PubChem (CID 3362451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).