(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide

C15H28N2O3 — CID 9365025

IUPAC(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide
SMILESCCCN(CCC)C(=O)[C@@H]1CC(=O)N([C@H](C)COC)C1
InChIInChI=1S/C15H28N2O3/c1-5-7-16(8-6-2)15(19)13-9-14(18)17(10-13)12(3)11-20-4/h12-13H,5-11H2,1-4H3/t12-,13-/m1/s1
InChIKeyFSTVYFBBCRULKH-CHWSQXEVSA-N
MW284.40 g/mol
LogP1.52
Rot. Bonds8

About (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide

(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide (PubChem CID 9365025) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide
PubChem CID9365025
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide
SMILESCCCN(CCC)C(=O)[C@@H]1CC(=O)N([C@H](C)COC)C1
InChIInChI=1S/C15H28N2O3/c1-5-7-16(8-6-2)15(19)13-9-14(18)17(10-13)12(3)11-20-4/h12-13H,5-11H2,1-4H3/t12-,13-/m1/s1
InChIKeyFSTVYFBBCRULKH-CHWSQXEVSA-N
XLogP1.52
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Aminomethyl)-1-(2-methoxyethyl)pyrrolidin-2-one
CID 45791025
1-cyclopentyl-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 3236873
4-(Azepane-1-carbonyl)-1-(2-methoxyethyl)pyrrolidin-2-one
CID 53181900
1-(2-methoxyethyl)-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 53524501
(3S)-N-cyclopropyl-5-oxo-1-propan-2-yl-N-propylpyrrolidine-3-carboxamide
CID 97185516
(3S)-N-methyl-5-oxo-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide
CID 97853516
N-(2-hydroxyethyl)-5-oxo-N-propan-2-yl-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 43573450
N-(2-methoxyethyl)-N-(2-methylpropyl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 78860212
N-(2-hydroxyethyl)-5-oxo-1-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 103915599
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 107482904
4-[(4-Fluoropiperidin-1-yl)carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 131914555
1-(2-methoxyethyl)-N-methyl-5-oxo-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 131946273

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide (CID 9365025) is (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide is CCCN(CCC)C(=O)[C@@H]1CC(=O)N([C@H](C)COC)C1.
What is the InChIKey of (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide?
The InChIKey is FSTVYFBBCRULKH-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-5-7-16(8-6-2)15(19)13-9-14(18)17(10-13)12(3)11-20-4/h12-13H,5-11H2,1-4H3/t12-,13-/m1/s1.
What are the key properties of (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide?
(3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.52, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide is sourced from PubChem (CID 9365025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).