N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide

C12H21N3O2 — CID 43579479

IUPACN,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C1CCCN1
InChIInChI=1S/C12H21N3O2/c1-14(2)12(17)10-6-4-8-15(10)11(16)9-5-3-7-13-9/h9-10,13H,3-8H2,1-2H3
InChIKeyYCMQUEPKSGGTGC-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.18
Rot. Bonds2

About N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide

N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 43579479) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID43579479
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C1CCCN1
InChIInChI=1S/C12H21N3O2/c1-14(2)12(17)10-6-4-8-15(10)11(16)9-5-3-7-13-9/h9-10,13H,3-8H2,1-2H3
InChIKeyYCMQUEPKSGGTGC-UHFFFAOYSA-N
XLogP-0.18
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-arsanylcarbonylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone
CID 173334366
1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 61158797
[(2S)-2-arsanylcarbonylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 173334367
acetic acid;(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 175939790
(2R)-1-[(2R)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 132526338
(2S)-N-methyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 93376645
(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 102311837
1,3-bis[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]imidazolidine-2-carboxylic acid
CID 11468881
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60717815
(2R)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 78923169
1-(pyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 61157904
1-[(2S)-pyrrolidine-2-carbonyl]piperidine-2-carboxylic acid
CID 61158281

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide (CID 43579479) is N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide is CN(C)C(=O)C1CCCN1C(=O)C1CCCN1.
What is the InChIKey of N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is YCMQUEPKSGGTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-14(2)12(17)10-6-4-8-15(10)11(16)9-5-3-7-13-9/h9-10,13H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43579479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).