N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide

C22H28N2O3 — CID 119312818

IUPACN-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide
SMILESCOc1ccc(CC(NC(=O)C2CCNCC2)c2ccccc2)cc1OC
InChIInChI=1S/C22H28N2O3/c1-26-20-9-8-16(15-21(20)27-2)14-19(17-6-4-3-5-7-17)24-22(25)18-10-12-23-13-11-18/h3-9,15,18-19,23H,10-14H2,1-2H3,(H,24,25)
InChIKeyJZZHVKWWEOIUAM-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.10
Rot. Bonds7

About N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide

N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide (PubChem CID 119312818) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide
PubChem CID119312818
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide
SMILESCOc1ccc(CC(NC(=O)C2CCNCC2)c2ccccc2)cc1OC
InChIInChI=1S/C22H28N2O3/c1-26-20-9-8-16(15-21(20)27-2)14-19(17-6-4-3-5-7-17)24-22(25)18-10-12-23-13-11-18/h3-9,15,18-19,23H,10-14H2,1-2H3,(H,24,25)
InChIKeyJZZHVKWWEOIUAM-UHFFFAOYSA-N
XLogP3.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide (CID 119312818) is N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide is COc1ccc(CC(NC(=O)C2CCNCC2)c2ccccc2)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide?
The InChIKey is JZZHVKWWEOIUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-26-20-9-8-16(15-21(20)27-2)14-19(17-6-4-3-5-7-17)24-22(25)18-10-12-23-13-11-18/h3-9,15,18-19,23H,10-14H2,1-2H3,(H,24,25).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide?
N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide is sourced from PubChem (CID 119312818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).