1,3,5,5-tetramethylpyrrolidin-2-one

C8H15NO — CID 58984178

IUPAC1,3,5,5-tetramethylpyrrolidin-2-one
SMILESCC1CC(C)(C)N(C)C1=O
InChIInChI=1S/C8H15NO/c1-6-5-8(2,3)9(4)7(6)10/h6H,5H2,1-4H3
InChIKeyDRYAWYRSXSUFIN-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.26
Rot. Bonds

About 1,3,5,5-tetramethylpyrrolidin-2-one

1,3,5,5-tetramethylpyrrolidin-2-one (PubChem CID 58984178) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1,3,5,5-tetramethylpyrrolidin-2-one.

Molecular Properties

Compound Name1,3,5,5-tetramethylpyrrolidin-2-one
PubChem CID58984178
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1,3,5,5-tetramethylpyrrolidin-2-one
SMILESCC1CC(C)(C)N(C)C1=O
InChIInChI=1S/C8H15NO/c1-6-5-8(2,3)9(4)7(6)10/h6H,5H2,1-4H3
InChIKeyDRYAWYRSXSUFIN-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(chloromethyl)-3,5,5-trimethylpyrrolidin-2-one
CID 23348641
1-(aminomethyl)-3,5,5-trimethylpyrrolidin-2-one
CID 23348625
1,3,4,4-tetramethylazetidin-2-one
CID 122674816
(2S)-2,4-dimethyl-1,4-diazaspiro[4.4]nonan-3-one
CID 59884029
1,2,2,4,6-pentamethyl-3,4-dihydroquinoline
CID 14387761
2,2,3,3,5-pentamethylcyclopentan-1-one
CID 86146438
1,2,2,4-tetramethyl-3,4-dihydroquinoline-6-carboxylic acid
CID 66490899
1,2,2,4,8-pentamethyl-3,4-dihydroquinoline-6-carbaldehyde
CID 132649401
1,3-dimethyl-5-[[(4S)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione
CID 99130413
5-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione
CID 99130418
3-(2,2-dimethylcyclopropyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83247388
7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline-6-carboxylic acid
CID 133202977

Frequently Asked Questions

What is the IUPAC name of 1,3,5,5-tetramethylpyrrolidin-2-one?
The IUPAC name of 1,3,5,5-tetramethylpyrrolidin-2-one (CID 58984178) is 1,3,5,5-tetramethylpyrrolidin-2-one.
What is the SMILES notation for 1,3,5,5-tetramethylpyrrolidin-2-one?
The canonical SMILES for 1,3,5,5-tetramethylpyrrolidin-2-one is CC1CC(C)(C)N(C)C1=O.
What is the InChIKey of 1,3,5,5-tetramethylpyrrolidin-2-one?
The InChIKey is DRYAWYRSXSUFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-5-8(2,3)9(4)7(6)10/h6H,5H2,1-4H3.
What are the key properties of 1,3,5,5-tetramethylpyrrolidin-2-one?
1,3,5,5-tetramethylpyrrolidin-2-one has a molecular weight of 141.21 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,5-tetramethylpyrrolidin-2-one is sourced from PubChem (CID 58984178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).