N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide

C11H21N3O — CID 79154748

IUPACN,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC1C1CCCN1
InChIInChI=1S/C11H21N3O/c1-13(2)11(15)14-8-4-6-10(14)9-5-3-7-12-9/h9-10,12H,3-8H2,1-2H3
InChIKeyGDQJEELBMFVTFN-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.88
Rot. Bonds1

About N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide

N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide (PubChem CID 79154748) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide
PubChem CID79154748
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC1C1CCCN1
InChIInChI=1S/C11H21N3O/c1-13(2)11(15)14-8-4-6-10(14)9-5-3-7-12-9/h9-10,12H,3-8H2,1-2H3
InChIKeyGDQJEELBMFVTFN-UHFFFAOYSA-N
XLogP0.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(3,4,4a,5,6,7,8,8a-octahydro-2H-1,5-naphthyridin-1-yl)methanone
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3-methyl-1-(2-pyrrolidin-2-ylpyrrolidin-1-yl)butan-1-one
CID 62275584
ethyl 2-pyrrolidin-2-ylpyrrolidine-1-carboxylate
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CID 62275068
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CID 115575763
1-(2-pyrrolidin-2-ylpiperidin-1-yl)but-2-en-1-one
CID 76991018
(2-methyloxolan-3-yl)-(2-pyrrolidin-2-ylpyrrolidin-1-yl)methanone
CID 79758887
cycloheptyl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63256843
2-methyl-1-(2-pyrrolidin-2-ylpiperidin-1-yl)butan-1-one
CID 63256243
(4-methylthiadiazol-5-yl)-(2-pyrrolidin-2-ylpyrrolidin-1-yl)methanone
CID 62273018
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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide (CID 79154748) is N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide is CN(C)C(=O)N1CCCC1C1CCCN1.
What is the InChIKey of N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide?
The InChIKey is GDQJEELBMFVTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-13(2)11(15)14-8-4-6-10(14)9-5-3-7-12-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide?
N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyrrolidin-2-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 79154748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).