3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide

C10H20N2O — CID 130638261

IUPAC3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCN1CCCC1(C)C
InChIInChI=1S/C10H20N2O/c1-10(2)6-4-7-12(10)8-5-9(13)11-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyPNOMOLIJBTYVHM-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds3

About 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide

3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide (PubChem CID 130638261) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide
PubChem CID130638261
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCN1CCCC1(C)C
InChIInChI=1S/C10H20N2O/c1-10(2)6-4-7-12(10)8-5-9(13)11-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyPNOMOLIJBTYVHM-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,2-dimethylpyrrolidin-1-yl)pentan-2-one
CID 63217799
N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
N-[3-(aminomethyl)phenyl]-3-(2,2-dimethylpyrrolidin-1-yl)propanamide
CID 63215911
3-(2,2-dimethylpyrrolidin-1-yl)-N'-hydroxypropanimidamide
CID 76987380
methyl 4-(2,2-dimethylpyrrolidin-1-yl)-2-methyl-2-(propan-2-ylamino)butanoate
CID 55162522
3-(2,2-dimethylpyrrolidin-1-yl)-1-(2-fluorophenyl)propan-1-one
CID 63217889
2-amino-4-(2,2-dimethylpyrrolidin-1-yl)-2-methylbutanamide
CID 63217657
1-[3-(methylcarbamoylamino)-3-oxopropyl]-2-propylpyrrolidine-2-carboxylic acid
CID 106978985
ethyl 4-(2,2-dimethylpyrrolidin-1-yl)-2-methyl-2-(methylamino)butanoate
CID 63217699
1-amino-2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79563637
1-(3-chloropropyl)-2,2-dimethylpyrrolidine
CID 23091634
4-(2,2-dimethylpyrrolidin-1-yl)-2-(ethylamino)-2-methylbutanamide
CID 63217659

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The IUPAC name of 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide (CID 130638261) is 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The canonical SMILES for 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide is CNC(=O)CCN1CCCC1(C)C.
What is the InChIKey of 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The InChIKey is PNOMOLIJBTYVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2)6-4-7-12(10)8-5-9(13)11-3/h4-8H2,1-3H3,(H,11,13).
What are the key properties of 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 130638261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).