N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide

C10H18N2O2 — CID 54376263

IUPACN-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide
SMILESCC(=O)N[C@H](C)C1CC(C)N(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-6-5-9(10(14)12(6)4)7(2)11-8(3)13/h6-7,9H,5H2,1-4H3,(H,11,13)/t6?,7-,9?/m1/s1
InChIKeyUWSAVAHFBBWIET-KDIYEYIXSA-N
MW198.27 g/mol
LogP0.38
Rot. Bonds2

About N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide

N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide (PubChem CID 54376263) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide
PubChem CID54376263
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide
SMILESCC(=O)N[C@H](C)C1CC(C)N(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-6-5-9(10(14)12(6)4)7(2)11-8(3)13/h6-7,9H,5H2,1-4H3,(H,11,13)/t6?,7-,9?/m1/s1
InChIKeyUWSAVAHFBBWIET-KDIYEYIXSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1R)-1-(ethylamino)ethyl]-1,5-dimethylpyrrolidin-2-one
CID 54453682
N-[(1S)-1-[(2R,4R)-4-methyl-5-oxooxolan-2-yl]ethyl]acetamide
CID 59872962
3-acetyl-1,6-dimethyl-4-(methylamino)piperidin-2-one
CID 3020214
3-fluoro-1,5-dimethylpyrrolidin-2-one
CID 118331524
1-methyl-5-oxo-4-propan-2-ylpyrrolidine-2-carboxylic acid
CID 115016869
methyl (2S)-1,4-dimethyl-5-oxopyrrolidine-2-carboxylate
CID 163762607
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-(1-cyclobutylethyl)acetamide
CID 115769098
1-methyl-2-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
CID 161010004
2-acetamido-3-(5-methyl-1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)propanoic acid
CID 114512718
N-(1-acetamidoethyl)-2-(3-amino-2,5-dioxopyrrolidin-1-yl)propanamide
CID 88930272
2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide
CID 130775761

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide?
The IUPAC name of N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide (CID 54376263) is N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide is CC(=O)N[C@H](C)C1CC(C)N(C)C1=O.
What is the InChIKey of N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide?
The InChIKey is UWSAVAHFBBWIET-KDIYEYIXSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6-5-9(10(14)12(6)4)7(2)11-8(3)13/h6-7,9H,5H2,1-4H3,(H,11,13)/t6?,7-,9?/m1/s1.
What are the key properties of N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide?
N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(1,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]acetamide is sourced from PubChem (CID 54376263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).