N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide

C26H33N3O4 — CID 46019129

IUPACN-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide
SMILESCOCCNC(=O)C(NC(=O)c1ccccc1C)C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C26H33N3O4/c1-18-8-4-6-10-21(18)24(30)28-23(25(31)27-14-17-33-3)20-12-15-29(16-13-20)26(32)22-11-7-5-9-19(22)2/h4-11,20,23H,12-17H2,1-3H3,(H,27,31)(H,28,30)
InChIKeyTVBQQJLCPCJNNR-UHFFFAOYSA-N
MW451.57 g/mol
LogP2.72
Rot. Bonds8

About N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide

N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide (PubChem CID 46019129) has the molecular formula C26H33N3O4 and a molecular weight of 451.57 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide
PubChem CID46019129
Molecular FormulaC26H33N3O4
Molecular Weight451.57 g/mol
Exact Mass451.25
IUPAC NameN-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide
SMILESCOCCNC(=O)C(NC(=O)c1ccccc1C)C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C26H33N3O4/c1-18-8-4-6-10-21(18)24(30)28-23(25(31)27-14-17-33-3)20-12-15-29(16-13-20)26(32)22-11-7-5-9-19(22)2/h4-11,20,23H,12-17H2,1-3H3,(H,27,31)(H,28,30)
InChIKeyTVBQQJLCPCJNNR-UHFFFAOYSA-N
XLogP2.72
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.57
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide (CID 46019129) is N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide is COCCNC(=O)C(NC(=O)c1ccccc1C)C1CCN(C(=O)c2ccccc2C)CC1.
What is the InChIKey of N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide?
The InChIKey is TVBQQJLCPCJNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O4/c1-18-8-4-6-10-21(18)24(30)28-23(25(31)27-14-17-33-3)20-12-15-29(16-13-20)26(32)22-11-7-5-9-19(22)2/h4-11,20,23H,12-17H2,1-3H3,(H,27,31)(H,28,30).
What are the key properties of N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide?
N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide has a molecular weight of 451.57 g/mol, XLogP of 2.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 46019129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).