4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide

C22H34N4O4 — CID 93200107

IUPAC4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
SMILESCOCCNC(=O)[C@H](NC(=O)c1ccc(C)cc1)C1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C22H34N4O4/c1-15(2)24-22(29)26-12-9-17(10-13-26)19(21(28)23-11-14-30-4)25-20(27)18-7-5-16(3)6-8-18/h5-8,15,17,19H,9-14H2,1-4H3,(H,23,28)(H,24,29)(H,25,27)/t19-/m1/s1
InChIKeyAQSJJCFHSPAIDO-LJQANCHMSA-N
MW418.54 g/mol
LogP1.69
Rot. Bonds8

About 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide

4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 93200107) has the molecular formula C22H34N4O4 and a molecular weight of 418.54 g/mol. Its IUPAC name is 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID93200107
Molecular FormulaC22H34N4O4
Molecular Weight418.54 g/mol
Exact Mass418.26
IUPAC Name4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
SMILESCOCCNC(=O)[C@H](NC(=O)c1ccc(C)cc1)C1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C22H34N4O4/c1-15(2)24-22(29)26-12-9-17(10-13-26)19(21(28)23-11-14-30-4)25-20(27)18-7-5-16(3)6-8-18/h5-8,15,17,19H,9-14H2,1-4H3,(H,23,28)(H,24,29)(H,25,27)/t19-/m1/s1
InChIKeyAQSJJCFHSPAIDO-LJQANCHMSA-N
XLogP1.69
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.54
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide (CID 93200107) is 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide is COCCNC(=O)[C@H](NC(=O)c1ccc(C)cc1)C1CCN(C(=O)NC(C)C)CC1.
What is the InChIKey of 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is AQSJJCFHSPAIDO-LJQANCHMSA-N. The full InChI is InChI=1S/C22H34N4O4/c1-15(2)24-22(29)26-12-9-17(10-13-26)19(21(28)23-11-14-30-4)25-20(27)18-7-5-16(3)6-8-18/h5-8,15,17,19H,9-14H2,1-4H3,(H,23,28)(H,24,29)(H,25,27)/t19-/m1/s1.
What are the key properties of 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide?
4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 418.54 g/mol, XLogP of 1.69, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-2-(2-methoxyethylamino)-1-[(4-methylbenzoyl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 93200107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).