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

C9H16N2O — CID 67475166

IUPAC2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide
SMILESC=C1CC(C)CN1C(C)C(N)=O
InChIInChI=1S/C9H16N2O/c1-6-4-7(2)11(5-6)8(3)9(10)12/h6,8H,2,4-5H2,1,3H3,(H2,10,12)
InChIKeyLZMPYZQPLARHOB-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.72
Rot. Bonds2

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

2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide (PubChem CID 67475166) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide
PubChem CID67475166
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide
SMILESC=C1CC(C)CN1C(C)C(N)=O
InChIInChI=1S/C9H16N2O/c1-6-4-7(2)11(5-6)8(3)9(10)12/h6,8H,2,4-5H2,1,3H3,(H2,10,12)
InChIKeyLZMPYZQPLARHOB-UHFFFAOYSA-N
XLogP0.72
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.72
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)propanamide?
The IUPAC name of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide (CID 67475166) is 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide is C=C1CC(C)CN1C(C)C(N)=O.
What is the InChIKey of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide?
The InChIKey is LZMPYZQPLARHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-6-4-7(2)11(5-6)8(3)9(10)12/h6,8H,2,4-5H2,1,3H3,(H2,10,12).
What are the key properties of 2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide?
2-(4-methyl-2-methylidenepyrrolidin-1-yl)propanamide has a molecular weight of 168.24 g/mol, XLogP of 0.72, 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)propanamide is sourced from PubChem (CID 67475166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).