2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide

C14H20N2O — CID 43603539

IUPAC2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-14(2,11-6-4-3-5-7-11)13(17)16-12-8-9-15-10-12/h3-7,12,15H,8-10H2,1-2H3,(H,16,17)
InChIKeyQBYIAWORDHNSRJ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.44
Rot. Bonds3

About 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide

2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide (PubChem CID 43603539) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
PubChem CID43603539
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-14(2,11-6-4-3-5-7-11)13(17)16-12-8-9-15-10-12/h3-7,12,15H,8-10H2,1-2H3,(H,16,17)
InChIKeyQBYIAWORDHNSRJ-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide?
The IUPAC name of 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide (CID 43603539) is 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide is CC(C)(C(=O)NC1CCNC1)c1ccccc1.
What is the InChIKey of 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide?
The InChIKey is QBYIAWORDHNSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(2,11-6-4-3-5-7-11)13(17)16-12-8-9-15-10-12/h3-7,12,15H,8-10H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide?
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide has a molecular weight of 232.33 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 43603539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).