N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide

C10H20N2O2 — CID 66567335

IUPACN-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide
SMILESCCN(C(C)=O)C1CCN(CCO)C1
InChIInChI=1S/C10H20N2O2/c1-3-12(9(2)14)10-4-5-11(8-10)6-7-13/h10,13H,3-8H2,1-2H3
InChIKeyJMAFUTPCKRRIAW-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.08
Rot. Bonds4

About N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide

N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide (PubChem CID 66567335) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide
PubChem CID66567335
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide
SMILESCCN(C(C)=O)C1CCN(CCO)C1
InChIInChI=1S/C10H20N2O2/c1-3-12(9(2)14)10-4-5-11(8-10)6-7-13/h10,13H,3-8H2,1-2H3
InChIKeyJMAFUTPCKRRIAW-UHFFFAOYSA-N
XLogP-0.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-[(3S)-1-(2-aminoethyl)piperidin-3-yl]-N-ethylacetamide
CID 66567411
ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
CID 143734601
N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-3-yl]methyl]acetamide
CID 66567340
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 60689929
3-[3-(diethylamino)pyrrolidin-1-yl]propan-1-ol
CID 63164582
N-ethyl-N-(1-ethylpyrrolidin-3-yl)-2-methylpropanamide
CID 22954158
ethane;2-hydroxyethyl N-ethyl-N-(1-methylpyrrolidin-3-yl)carbamate
CID 143973901
ethane;N-(1-ethylpyrrolidin-3-yl)-N-methylacetamide
CID 163266627
2-(3-methylpyrrolidin-1-yl)ethanol
CID 22706983
N-ethyl-N-[1-[[3-(4-fluorophenyl)pyrazolidin-4-yl]methyl]pyrrolidin-3-yl]acetamide
CID 75258810
1-[1-(2-hydroxyethyl)piperidin-4-yl]-1,3-dimethylurea
CID 91351399

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide (CID 66567335) is N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide is CCN(C(C)=O)C1CCN(CCO)C1.
What is the InChIKey of N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is JMAFUTPCKRRIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(9(2)14)10-4-5-11(8-10)6-7-13/h10,13H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide?
N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 66567335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).