N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide

C12H23N3O2 — CID 55230155

IUPACN,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide
SMILESCCCNC(=O)CN(C)C(=O)C1CNCC1C
InChIInChI=1S/C12H23N3O2/c1-4-5-14-11(16)8-15(3)12(17)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,14,16)
InChIKeyVUSHIHNGDYQNLT-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.17
Rot. Bonds5

About N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide

N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide (PubChem CID 55230155) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide
PubChem CID55230155
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide
SMILESCCCNC(=O)CN(C)C(=O)C1CNCC1C
InChIInChI=1S/C12H23N3O2/c1-4-5-14-11(16)8-15(3)12(17)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,14,16)
InChIKeyVUSHIHNGDYQNLT-UHFFFAOYSA-N
XLogP-0.17
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide?
The IUPAC name of N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide (CID 55230155) is N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide is CCCNC(=O)CN(C)C(=O)C1CNCC1C.
What is the InChIKey of N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide?
The InChIKey is VUSHIHNGDYQNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-4-5-14-11(16)8-15(3)12(17)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,14,16).
What are the key properties of N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide?
N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide has a molecular weight of 241.33 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 55230155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).