2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide

C11H21N3O — CID 79388554

IUPAC2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NC1CCN(C)C1
InChIInChI=1S/C11H21N3O/c1-8-10(3-5-12-8)11(15)13-9-4-6-14(2)7-9/h8-10,12H,3-7H2,1-2H3,(H,13,15)
InChIKeyNWARTYKRBXGJFA-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.20
Rot. Bonds2

About 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide

2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide (PubChem CID 79388554) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
PubChem CID79388554
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NC1CCN(C)C1
InChIInChI=1S/C11H21N3O/c1-8-10(3-5-12-8)11(15)13-9-4-6-14(2)7-9/h8-10,12H,3-7H2,1-2H3,(H,13,15)
InChIKeyNWARTYKRBXGJFA-UHFFFAOYSA-N
XLogP-0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
CID 79389112
trans-(1S,2S)-2-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 131019581
N-(4,4-dimethylcyclohexyl)-2-methylpyrrolidine-3-carboxamide
CID 79384106
N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
CID 61465348
4-ethyl-2-[(1-methylpyrrolidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114511677
2-methyl-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 79388833
N,2-dimethylpyrrolidine-3-carboxamide
CID 79382983
4-(methylamino)-N-(1-methylpyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 115150628
2-methylpyrrolidine-3-carbohydrazide
CID 79384311
2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide
CID 79384002
N-(2,2-dimethyloxan-4-yl)-2-methylpyrrolidine-3-carboxamide
CID 83032762
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylpyrrolidine-3-carboxamide
CID 79388899

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide (CID 79388554) is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)NC1CCN(C)C1.
What is the InChIKey of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is NWARTYKRBXGJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8-10(3-5-12-8)11(15)13-9-4-6-14(2)7-9/h8-10,12H,3-7H2,1-2H3,(H,13,15).
What are the key properties of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide?
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79388554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).