(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid

C13H25N3O3 — CID 78923191

IUPAC(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid
SMILESCN(C)CC(C)(C)CNC(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C13H25N3O3/c1-13(2,9-15(3)4)8-14-12(19)16-7-5-6-10(16)11(17)18/h10H,5-9H2,1-4H3,(H,14,19)(H,17,18)/t10-/m1/s1
InChIKeyLUJHPPRJRVKNAM-SNVBAGLBSA-N
MW271.36 g/mol
LogP0.83
Rot. Bonds5

About (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid (PubChem CID 78923191) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid
PubChem CID78923191
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Name(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid
SMILESCN(C)CC(C)(C)CNC(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C13H25N3O3/c1-13(2,9-15(3)4)8-14-12(19)16-7-5-6-10(16)11(17)18/h10H,5-9H2,1-4H3,(H,14,19)(H,17,18)/t10-/m1/s1
InChIKeyLUJHPPRJRVKNAM-SNVBAGLBSA-N
XLogP0.83
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid (CID 78923191) is (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid is CN(C)CC(C)(C)CNC(=O)N1CCC[C@@H]1C(=O)O.
What is the InChIKey of (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is LUJHPPRJRVKNAM-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-13(2,9-15(3)4)8-14-12(19)16-7-5-6-10(16)11(17)18/h10H,5-9H2,1-4H3,(H,14,19)(H,17,18)/t10-/m1/s1.
What are the key properties of (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid?
(2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 271.36 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 78923191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).