N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide

C19H33N3O4 — CID 45247393

IUPACN-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide
SMILESCOCCN(C(=O)C1CCC(=O)N(CCCN2CCCC2=O)C1)C(C)C
InChIInChI=1S/C19H33N3O4/c1-15(2)22(12-13-26-3)19(25)16-7-8-18(24)21(14-16)11-5-10-20-9-4-6-17(20)23/h15-16H,4-14H2,1-3H3
InChIKeyRLMPAJYABDSNGP-UHFFFAOYSA-N
MW367.49 g/mol
LogP1.12
Rot. Bonds9

About N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide

N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide (PubChem CID 45247393) has the molecular formula C19H33N3O4 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide
PubChem CID45247393
Molecular FormulaC19H33N3O4
Molecular Weight367.49 g/mol
Exact Mass367.25
IUPAC NameN-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide
SMILESCOCCN(C(=O)C1CCC(=O)N(CCCN2CCCC2=O)C1)C(C)C
InChIInChI=1S/C19H33N3O4/c1-15(2)22(12-13-26-3)19(25)16-7-8-18(24)21(14-16)11-5-10-20-9-4-6-17(20)23/h15-16H,4-14H2,1-3H3
InChIKeyRLMPAJYABDSNGP-UHFFFAOYSA-N
XLogP1.12
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide (CID 45247393) is N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide is COCCN(C(=O)C1CCC(=O)N(CCCN2CCCC2=O)C1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is RLMPAJYABDSNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O4/c1-15(2)22(12-13-26-3)19(25)16-7-8-18(24)21(14-16)11-5-10-20-9-4-6-17(20)23/h15-16H,4-14H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide?
N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 367.49 g/mol, XLogP of 1.12, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 45247393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).