6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide

C24H30N2O4 — CID 42865313

IUPAC6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
SMILESCCc1ccc(C2CCC(C(=O)Nc3ccc(OC)cc3)CN2C(=O)COC)cc1
InChIInChI=1S/C24H30N2O4/c1-4-17-5-7-18(8-6-17)22-14-9-19(15-26(22)23(27)16-29-2)24(28)25-20-10-12-21(30-3)13-11-20/h5-8,10-13,19,22H,4,9,14-16H2,1-3H3,(H,25,28)
InChIKeyLUFAQUTUZLMZSV-UHFFFAOYSA-N
MW410.51 g/mol
LogP3.82
Rot. Bonds7

About 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide

6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide (PubChem CID 42865313) has the molecular formula C24H30N2O4 and a molecular weight of 410.51 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
PubChem CID42865313
Molecular FormulaC24H30N2O4
Molecular Weight410.51 g/mol
Exact Mass410.22
IUPAC Name6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
SMILESCCc1ccc(C2CCC(C(=O)Nc3ccc(OC)cc3)CN2C(=O)COC)cc1
InChIInChI=1S/C24H30N2O4/c1-4-17-5-7-18(8-6-17)22-14-9-19(15-26(22)23(27)16-29-2)24(28)25-20-10-12-21(30-3)13-11-20/h5-8,10-13,19,22H,4,9,14-16H2,1-3H3,(H,25,28)
InChIKeyLUFAQUTUZLMZSV-UHFFFAOYSA-N
XLogP3.82
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.51
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropanecarbonyl)-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide
CID 71955066
6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 46065283
N-(3-chlorophenyl)-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
CID 42868356
1-N-ethyl-6-(4-fluoro-3-methylphenyl)-3-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
CID 42866482
1-acetyl-6-(4-fluoro-3-methylphenyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
CID 46067468
1-N-ethyl-3-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide
CID 42849629
1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methylphenyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
CID 42866436
N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
CID 42849448
6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-1-(2-methoxyacetyl)piperidine-3-carboxamide
CID 42849482
N-[4-[(2S)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]cyclopropanecarboxamide
CID 31797117
N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 46109700
4-N-(4-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144385

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide?
The IUPAC name of 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide (CID 42865313) is 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide.
What is the SMILES notation for 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide?
The canonical SMILES for 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide is CCc1ccc(C2CCC(C(=O)Nc3ccc(OC)cc3)CN2C(=O)COC)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide?
The InChIKey is LUFAQUTUZLMZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O4/c1-4-17-5-7-18(8-6-17)22-14-9-19(15-26(22)23(27)16-29-2)24(28)25-20-10-12-21(30-3)13-11-20/h5-8,10-13,19,22H,4,9,14-16H2,1-3H3,(H,25,28).
What are the key properties of 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide?
6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide has a molecular weight of 410.51 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 42865313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).