1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119275596

IUPAC1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride
SMILESC[C@@H](N)C(=O)N1CCCC1C(=O)N(C)C.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)9(14)13-6-4-5-8(13)10(15)12(2)3;/h7-8H,4-6,11H2,1-3H3;1H/t7-,8?;/m1./s1
InChIKeyPCSIESUCGGPWNA-PGMKYVDRSA-N
MW249.74 g/mol
LogP-0.17
Rot. Bonds2

About 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride

1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119275596) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride
PubChem CID119275596
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride
SMILESC[C@@H](N)C(=O)N1CCCC1C(=O)N(C)C.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)9(14)13-6-4-5-8(13)10(15)12(2)3;/h7-8H,4-6,11H2,1-3H3;1H/t7-,8?;/m1./s1
InChIKeyPCSIESUCGGPWNA-PGMKYVDRSA-N
XLogP-0.17
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxylic acid;hydrochloride
CID 12718469
(2S)-1-[(2R)-2-acetylpyrrolidin-1-yl]-2-aminopropan-1-one
CID 59945910
(2R)-1-(2-aminopropanoyl)pyrrolidine-2-carboxylic acid
CID 23423034
1-(2-aminopentanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 43650356
1-[2-(azetidin-3-yl)propanoyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 116674954
2-(dimethylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 89401620
1-[(2R)-2-aminopropanoyl]-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 119291892
1-[(2R)-2-aminopropanoyl]azepane-2-carboxylic acid
CID 78996683
1-(2-aminopropanoyl)azepane-2-carboxylic acid
CID 64564461
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60717815
ethyl 2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
CID 60700666
(2S)-1-[(2S)-2-aminopropanoyl]-N-cyclopentylpyrrolidine-2-carboxamide
CID 54355584

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride (CID 119275596) is 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride is C[C@@H](N)C(=O)N1CCCC1C(=O)N(C)C.Cl.
What is the InChIKey of 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is PCSIESUCGGPWNA-PGMKYVDRSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-7(11)9(14)13-6-4-5-8(13)10(15)12(2)3;/h7-8H,4-6,11H2,1-3H3;1H/t7-,8?;/m1./s1.
What are the key properties of 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride?
1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119275596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).