3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide

C9H19N3O — CID 110470361

IUPAC3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(N(C)C)C1
InChIInChI=1S/C9H19N3O/c1-10(2)8-5-6-12(7-8)9(13)11(3)4/h8H,5-7H2,1-4H3
InChIKeyDGJVNEMXBDRKEH-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.30
Rot. Bonds1

About 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide

3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide (PubChem CID 110470361) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide
PubChem CID110470361
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(N(C)C)C1
InChIInChI=1S/C9H19N3O/c1-10(2)8-5-6-12(7-8)9(13)11(3)4/h8H,5-7H2,1-4H3
InChIKeyDGJVNEMXBDRKEH-UHFFFAOYSA-N
XLogP0.30
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide (CID 110470361) is 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide is CN(C)C(=O)N1CCC(N(C)C)C1.
What is the InChIKey of 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide?
The InChIKey is DGJVNEMXBDRKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-10(2)8-5-6-12(7-8)9(13)11(3)4/h8H,5-7H2,1-4H3.
What are the key properties of 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide?
3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N,N-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 110470361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).