2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide

C10H20N2O2 — CID 127008914

IUPAC2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide
SMILESCC1CN(C(C)C(=O)N(C)C)CC1O
InChIInChI=1S/C10H20N2O2/c1-7-5-12(6-9(7)13)8(2)10(14)11(3)4/h7-9,13H,5-6H2,1-4H3
InChIKeyZIAGILNUDFATRG-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.22
Rot. Bonds2

About 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide

2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide (PubChem CID 127008914) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide
PubChem CID127008914
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide
SMILESCC1CN(C(C)C(=O)N(C)C)CC1O
InChIInChI=1S/C10H20N2O2/c1-7-5-12(6-9(7)13)8(2)10(14)11(3)4/h7-9,13H,5-6H2,1-4H3
InChIKeyZIAGILNUDFATRG-UHFFFAOYSA-N
XLogP-0.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499126
2-(3-hydroxy-4-methylpyrrolidin-1-yl)-3-methylbutanoic acid
CID 127020427
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide
CID 114510876
3-(3,4-dimethylpyrrolidin-1-yl)butan-2-one
CID 79189312
1-[1-(dimethylamino)-1-oxopropan-2-yl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 114351214
(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide
CID 28906098
2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
CID 102968624
1-(3-hydroxy-4-methylpyrrolidin-1-yl)-2-methylpropan-1-one
CID 131131296
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pentan-3-one
CID 81474961
2-[4-(1-cyanoethyl)piperazin-1-yl]-N,N-dimethylpropanamide
CID 63341111
2-(4-amino-3-methylpiperidin-1-yl)-N,N-diethylpropanamide
CID 79867648
2-(3,5-dimethylpiperazin-1-yl)-N,N-diethylpropanamide
CID 63874454

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide?
The IUPAC name of 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide (CID 127008914) is 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide is CC1CN(C(C)C(=O)N(C)C)CC1O.
What is the InChIKey of 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide?
The InChIKey is ZIAGILNUDFATRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7-5-12(6-9(7)13)8(2)10(14)11(3)4/h7-9,13H,5-6H2,1-4H3.
What are the key properties of 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide?
2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide is sourced from PubChem (CID 127008914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).