N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide

C13H21N3O2 — CID 122566101

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(CNC(=O)N1CCCC1)c1ccco1
InChIInChI=1S/C13H21N3O2/c1-15(2)11(12-6-5-9-18-12)10-14-13(17)16-7-3-4-8-16/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,14,17)
InChIKeyVTMWOMSPCFKROL-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.69
Rot. Bonds4

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide (PubChem CID 122566101) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide
PubChem CID122566101
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(CNC(=O)N1CCCC1)c1ccco1
InChIInChI=1S/C13H21N3O2/c1-15(2)11(12-6-5-9-18-12)10-14-13(17)16-7-3-4-8-16/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,14,17)
InChIKeyVTMWOMSPCFKROL-UHFFFAOYSA-N
XLogP1.69
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide (CID 122566101) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide is CN(C)C(CNC(=O)N1CCCC1)c1ccco1.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide?
The InChIKey is VTMWOMSPCFKROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-15(2)11(12-6-5-9-18-12)10-14-13(17)16-7-3-4-8-16/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 122566101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).