(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide

C19H28N2O3 — CID 94671477

IUPAC(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide
SMILESCCc1ccc(C(=O)N2C[C@H](C(=O)NCCOC)CC[C@H]2C)cc1
InChIInChI=1S/C19H28N2O3/c1-4-15-6-9-16(10-7-15)19(23)21-13-17(8-5-14(21)2)18(22)20-11-12-24-3/h6-7,9-10,14,17H,4-5,8,11-13H2,1-3H3,(H,20,22)/t14-,17-/m1/s1
InChIKeyJAPXEBHBLPKUQW-RHSMWYFYSA-N
MW332.44 g/mol
LogP2.25
Rot. Bonds6

About (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide

(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide (PubChem CID 94671477) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide
PubChem CID94671477
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC Name(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide
SMILESCCc1ccc(C(=O)N2C[C@H](C(=O)NCCOC)CC[C@H]2C)cc1
InChIInChI=1S/C19H28N2O3/c1-4-15-6-9-16(10-7-15)19(23)21-13-17(8-5-14(21)2)18(22)20-11-12-24-3/h6-7,9-10,14,17H,4-5,8,11-13H2,1-3H3,(H,20,22)/t14-,17-/m1/s1
InChIKeyJAPXEBHBLPKUQW-RHSMWYFYSA-N
XLogP2.25
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide?
The IUPAC name of (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide (CID 94671477) is (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide is CCc1ccc(C(=O)N2C[C@H](C(=O)NCCOC)CC[C@H]2C)cc1.
What is the InChIKey of (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide?
The InChIKey is JAPXEBHBLPKUQW-RHSMWYFYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-4-15-6-9-16(10-7-15)19(23)21-13-17(8-5-14(21)2)18(22)20-11-12-24-3/h6-7,9-10,14,17H,4-5,8,11-13H2,1-3H3,(H,20,22)/t14-,17-/m1/s1.
What are the key properties of (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide?
(3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide has a molecular weight of 332.44 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R)-1-(4-ethylbenzoyl)-N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 94671477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).