2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide

C16H28N4O4 — CID 90965273

IUPAC2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide
SMILESCC[C@H](C)[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NCC(N)=O)C1=O
InChIInChI=1S/C16H28N4O4/c1-3-11(2)14(16(23)19-6-8-24-9-7-19)20-5-4-12(15(20)22)18-10-13(17)21/h11-12,14,18H,3-10H2,1-2H3,(H2,17,21)/t11-,12-,14-/m0/s1
InChIKeyGJCOFWJOGIMNMT-OBJOEFQTSA-N
MW340.42 g/mol
LogP-1.06
Rot. Bonds7

About 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide

2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide (PubChem CID 90965273) has the molecular formula C16H28N4O4 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide
PubChem CID90965273
Molecular FormulaC16H28N4O4
Molecular Weight340.42 g/mol
Exact Mass340.21
IUPAC Name2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide
SMILESCC[C@H](C)[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NCC(N)=O)C1=O
InChIInChI=1S/C16H28N4O4/c1-3-11(2)14(16(23)19-6-8-24-9-7-19)20-5-4-12(15(20)22)18-10-13(17)21/h11-12,14,18H,3-10H2,1-2H3,(H2,17,21)/t11-,12-,14-/m0/s1
InChIKeyGJCOFWJOGIMNMT-OBJOEFQTSA-N
XLogP-1.06
TPSA104.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide with MolForge

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Launch Full Analysis

Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
(2S,4S,5S)-N-(cyanomethyl)-N-ethyl-5-methyl-4-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide
CID 16064808
N-[(2S)-1-[[4-(ethylamino)-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
CID 44330977
morpholinocarbonyl-Leu-Ala(2-oxopyrrolidin-3-yl)(2-oxopyrrolidin-3-yl)-al
CID 56675811
(2S)-2-[[(2S)-2-[acetyl(3-ethoxypropyl)amino]-4-methylpentanoyl]amino]-4-methyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 45273241
(2S)-2-[[2-[acetyl(3-ethoxypropyl)amino]-4-methylpentanoyl]amino]-4-methyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 45272368
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411467
N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
CID 97493744
N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 4103169
N-Cyclopentyl-2-methyl-1-[3-(morpholin-4-YL)propyl]-5-oxopyrrolidine-2-carboxamide
CID 46247075
2-Methyl-N-(3-methylbutyl)-1-[3-(morpholin-4-YL)propyl]-5-oxopyrrolidine-2-carboxamide
CID 46247124

Frequently Asked Questions

What is the IUPAC name of 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide?
The IUPAC name of 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide (CID 90965273) is 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide.
What is the SMILES notation for 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide?
The canonical SMILES for 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide is CC[C@H](C)[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NCC(N)=O)C1=O.
What is the InChIKey of 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide?
The InChIKey is GJCOFWJOGIMNMT-OBJOEFQTSA-N. The full InChI is InChI=1S/C16H28N4O4/c1-3-11(2)14(16(23)19-6-8-24-9-7-19)20-5-4-12(15(20)22)18-10-13(17)21/h11-12,14,18H,3-10H2,1-2H3,(H2,17,21)/t11-,12-,14-/m0/s1.
What are the key properties of 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide?
2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide has a molecular weight of 340.42 g/mol, XLogP of -1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide is sourced from PubChem (CID 90965273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).