N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide

C26H36N2O5 — CID 1071409

IUPACN-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
SMILESCOc1ccc(CCN(C)C(=O)C2CCN(Cc3cccc(OC)c3OC)CC2)cc1OC
InChIInChI=1S/C26H36N2O5/c1-27(14-11-19-9-10-22(30-2)24(17-19)32-4)26(29)20-12-15-28(16-13-20)18-21-7-6-8-23(31-3)25(21)33-5/h6-10,17,20H,11-16,18H2,1-5H3
InChIKeyPNOOCETZARLAFG-UHFFFAOYSA-N
MW456.58 g/mol
LogP3.63
Rot. Bonds10

About N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide (PubChem CID 1071409) has the molecular formula C26H36N2O5 and a molecular weight of 456.58 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
PubChem CID1071409
Molecular FormulaC26H36N2O5
Molecular Weight456.58 g/mol
Exact Mass456.26
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
SMILESCOc1ccc(CCN(C)C(=O)C2CCN(Cc3cccc(OC)c3OC)CC2)cc1OC
InChIInChI=1S/C26H36N2O5/c1-27(14-11-19-9-10-22(30-2)24(17-19)32-4)26(29)20-12-15-28(16-13-20)18-21-7-6-8-23(31-3)25(21)33-5/h6-10,17,20H,11-16,18H2,1-5H3
InChIKeyPNOOCETZARLAFG-UHFFFAOYSA-N
XLogP3.63
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.58
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide (CID 1071409) is N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide is COc1ccc(CCN(C)C(=O)C2CCN(Cc3cccc(OC)c3OC)CC2)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is PNOOCETZARLAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36N2O5/c1-27(14-11-19-9-10-22(30-2)24(17-19)32-4)26(29)20-12-15-28(16-13-20)18-21-7-6-8-23(31-3)25(21)33-5/h6-10,17,20H,11-16,18H2,1-5H3.
What are the key properties of N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide?
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 456.58 g/mol, XLogP of 3.63, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 1071409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).