2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide

C10H20N2O — CID 126990033

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide
SMILESCC1CCC(C)N1CC(=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-8-5-6-9(2)12(8)7-10(13)11(3)4/h8-9H,5-7H2,1-4H3
InChIKeyILMRCDVFAQGTGY-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.95
Rot. Bonds2

About 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide

2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide (PubChem CID 126990033) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide
PubChem CID126990033
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide
SMILESCC1CCC(C)N1CC(=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-8-5-6-9(2)12(8)7-10(13)11(3)4/h8-9H,5-7H2,1-4H3
InChIKeyILMRCDVFAQGTGY-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 130669974
N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
CID 145317125
N-(4-aminophenyl)-2-(2,6-dimethylpiperidin-1-yl)-N-methylacetamide
CID 43375666
2-[5-[2-(dimethylamino)-2-oxoethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]-N,N-dimethylacetamide
CID 122154524
N,N-dimethyl-2-[3-(methylamino)-9-azabicyclo[3.3.1]nonan-9-yl]acetamide
CID 62713631
2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]acetic acid
CID 6994012
2-(2,6-dimethyl(213C)azinan-1-yl)acetic acid
CID 91351477
2-(2,5-dimethylpyrrolidin-1-yl)-N-methoxyacetamide
CID 131155453
1-[2-(dimethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102786056
1-[2-(dimethylamino)-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxylic acid
CID 66470128
N,N-dimethyl-2-(2-sulfanylidenepyrrolidin-1-yl)acetamide
CID 71395055
2-(azetidin-1-yl)-N,N-dimethylacetamide
CID 69256971

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide (CID 126990033) is 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide is CC1CCC(C)N1CC(=O)N(C)C.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide?
The InChIKey is ILMRCDVFAQGTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-6-9(2)12(8)7-10(13)11(3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide?
2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide has a molecular weight of 184.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 126990033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).