2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide

C8H14N2O — CID 67475147

IUPAC2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide
SMILESC=C1CC(C)CN1CC(N)=O
InChIInChI=1S/C8H14N2O/c1-6-3-7(2)10(4-6)5-8(9)11/h6H,2-5H2,1H3,(H2,9,11)
InChIKeyFXEPIKZKKBCLJF-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.33
Rot. Bonds2

About 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide

2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide (PubChem CID 67475147) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide
PubChem CID67475147
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide
SMILESC=C1CC(C)CN1CC(N)=O
InChIInChI=1S/C8H14N2O/c1-6-3-7(2)10(4-6)5-8(9)11/h6H,2-5H2,1H3,(H2,9,11)
InChIKeyFXEPIKZKKBCLJF-UHFFFAOYSA-N
XLogP0.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide (CID 67475147) is 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide is C=C1CC(C)CN1CC(N)=O.
What is the InChIKey of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide?
The InChIKey is FXEPIKZKKBCLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6-3-7(2)10(4-6)5-8(9)11/h6H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide?
2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide has a molecular weight of 154.21 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-methylidenepyrrolidin-1-yl)acetamide is sourced from PubChem (CID 67475147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).