1,3,4,5-tetramethylpyrrolidin-2-one

C8H15NO — CID 14767583

IUPAC1,3,4,5-tetramethylpyrrolidin-2-one
SMILESCC1C(=O)N(C)C(C)C1C
InChIInChI=1S/C8H15NO/c1-5-6(2)8(10)9(4)7(5)3/h5-7H,1-4H3
InChIKeyBSJWDQYZFBYNIM-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.12
Rot. Bonds

About 1,3,4,5-tetramethylpyrrolidin-2-one

1,3,4,5-tetramethylpyrrolidin-2-one (PubChem CID 14767583) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1,3,4,5-tetramethylpyrrolidin-2-one.

Molecular Properties

Compound Name1,3,4,5-tetramethylpyrrolidin-2-one
PubChem CID14767583
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1,3,4,5-tetramethylpyrrolidin-2-one
SMILESCC1C(=O)N(C)C(C)C1C
InChIInChI=1S/C8H15NO/c1-5-6(2)8(10)9(4)7(5)3/h5-7H,1-4H3
InChIKeyBSJWDQYZFBYNIM-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,5-tetramethylpyrrolidin-2-one?
The IUPAC name of 1,3,4,5-tetramethylpyrrolidin-2-one (CID 14767583) is 1,3,4,5-tetramethylpyrrolidin-2-one.
What is the SMILES notation for 1,3,4,5-tetramethylpyrrolidin-2-one?
The canonical SMILES for 1,3,4,5-tetramethylpyrrolidin-2-one is CC1C(=O)N(C)C(C)C1C.
What is the InChIKey of 1,3,4,5-tetramethylpyrrolidin-2-one?
The InChIKey is BSJWDQYZFBYNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-6(2)8(10)9(4)7(5)3/h5-7H,1-4H3.
What are the key properties of 1,3,4,5-tetramethylpyrrolidin-2-one?
1,3,4,5-tetramethylpyrrolidin-2-one has a molecular weight of 141.21 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5-tetramethylpyrrolidin-2-one is sourced from PubChem (CID 14767583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).