N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride

C15H23ClN2O2 — CID 120616012

IUPACN-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-12-15(7-9-16-10-8-15)14(18)17-11-13-5-3-2-4-6-13;/h2-6,16H,7-12H2,1H3,(H,17,18);1H
InChIKeyWMRXJYGFFYYXNA-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.74
Rot. Bonds5

About N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride

N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120616012) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
PubChem CID120616012
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-12-15(7-9-16-10-8-15)14(18)17-11-13-5-3-2-4-6-13;/h2-6,16H,7-12H2,1H3,(H,17,18);1H
InChIKeyWMRXJYGFFYYXNA-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride 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

4-(methoxymethyl)-N-[[4-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 120621722
N-[[3-[(dimethylamino)methyl]phenyl]methyl]-4-(methoxymethyl)piperidine-4-carboxamide;dihydrochloride
CID 120641219
N-[[4-(ethylcarbamoyl)phenyl]methyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120621041
4-(methoxymethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120618412
4-(methoxymethyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120618108
4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride
CID 120630674
N-[(2-bromophenyl)methyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120620352
4-(methoxymethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide;dihydrochloride
CID 120615837
N-[(3-ethoxyphenyl)methyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120621206
4-(methoxymethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
CID 120617133
4-(methoxymethyl)-N-[[3-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]piperidine-4-carboxamide;dihydrochloride
CID 120645298
N-(furan-2-ylmethyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120647952

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride (CID 120616012) is N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride is COCC1(C(=O)NCc2ccccc2)CCNCC1.Cl.
What is the InChIKey of N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is WMRXJYGFFYYXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-19-12-15(7-9-16-10-8-15)14(18)17-11-13-5-3-2-4-6-13;/h2-6,16H,7-12H2,1H3,(H,17,18);1H.
What are the key properties of N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120616012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).