N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide

C10H21N3O — CID 106318104

IUPACN,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
SMILESCNCCN1CCC(C)(C(=O)NC)C1
InChIInChI=1S/C10H21N3O/c1-10(9(14)12-3)4-6-13(8-10)7-5-11-2/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyMAGCOWQXSWBWIM-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.34
Rot. Bonds4

About N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide

N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide (PubChem CID 106318104) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
PubChem CID106318104
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
SMILESCNCCN1CCC(C)(C(=O)NC)C1
InChIInChI=1S/C10H21N3O/c1-10(9(14)12-3)4-6-13(8-10)7-5-11-2/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyMAGCOWQXSWBWIM-UHFFFAOYSA-N
XLogP-0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(ethylamino)ethyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318064
1-(3-hydrazinyl-3-oxopropyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106322049
1-(4-hydrazinyl-4-oxobutyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 114173352
N,3-dimethyl-1-[2-(2-oxocyclopentyl)ethyl]pyrrolidine-3-carboxamide
CID 106319162
2-methyl-3-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]propanoic acid
CID 106318937
2-amino-3-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]propanoic acid
CID 106318954
(Z)-2-methyl-4-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]but-2-enoic acid
CID 106318992
methyl 2-bromo-3-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]propanoate
CID 106318980
ethyl 4-[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]-3-oxobutanoate
CID 114172924
N,3-dimethyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 120904288
5-[[3-methyl-3-(methylcarbamoyl)pyrrolidin-1-yl]methyl]furan-3-carboxylic acid
CID 106318966
1-[[3-(aminomethyl)-5-fluorophenyl]methyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106317892

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide?
The IUPAC name of N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide (CID 106318104) is N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide is CNCCN1CCC(C)(C(=O)NC)C1.
What is the InChIKey of N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide?
The InChIKey is MAGCOWQXSWBWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(9(14)12-3)4-6-13(8-10)7-5-11-2/h11H,4-8H2,1-3H3,(H,12,14).
What are the key properties of N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide?
N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 106318104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).