2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide

C10H20N2O2 — CID 62014138

IUPAC2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)N1CCCC1CO
InChIInChI=1S/C10H20N2O2/c1-8(10(14)11(2)3)12-6-4-5-9(12)7-13/h8-9,13H,4-7H2,1-3H3
InChIKeySXYKUWPXSVZTAS-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.08
Rot. Bonds3

About 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide

2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide (PubChem CID 62014138) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
PubChem CID62014138
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)N1CCCC1CO
InChIInChI=1S/C10H20N2O2/c1-8(10(14)11(2)3)12-6-4-5-9(12)7-13/h8-9,13H,4-7H2,1-3H3
InChIKeySXYKUWPXSVZTAS-UHFFFAOYSA-N
XLogP-0.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
CID 79546990
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-methylpropanamide
CID 62015297
N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271524
N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62015104
N-carbamoyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 79028212
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-pentan-3-ylpropanamide
CID 66260630
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methylbutanoic acid
CID 61407625
2-[2-(hydroxymethyl)piperidin-1-yl]propanehydrazide
CID 63583148
ethyl 1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxylate
CID 62028384
2-(2-acetylpiperidin-1-yl)-N,N-dimethylpropanamide
CID 63846538
3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-2-one
CID 62889835
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-methylbutan-2-yl)propanamide
CID 66261743

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide (CID 62014138) is 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide is CC(C(=O)N(C)C)N1CCCC1CO.
What is the InChIKey of 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide?
The InChIKey is SXYKUWPXSVZTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(10(14)11(2)3)12-6-4-5-9(12)7-13/h8-9,13H,4-7H2,1-3H3.
What are the key properties of 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide?
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide is sourced from PubChem (CID 62014138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).