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

C11H22N2O2 — CID 66567339

IUPACN-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide
SMILESCCN(C[C@@H]1CCCN1CCO)C(C)=O
InChIInChI=1S/C11H22N2O2/c1-3-12(10(2)15)9-11-5-4-6-13(11)7-8-14/h11,14H,3-9H2,1-2H3/t11-/m0/s1
InChIKeyZSFKYZAOEDOESY-NSHDSACASA-N
MW214.31 g/mol
LogP0.31
Rot. Bonds5

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

N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide (PubChem CID 66567339) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide
PubChem CID66567339
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide
SMILESCCN(C[C@@H]1CCCN1CCO)C(C)=O
InChIInChI=1S/C11H22N2O2/c1-3-12(10(2)15)9-11-5-4-6-13(11)7-8-14/h11,14H,3-9H2,1-2H3/t11-/m0/s1
InChIKeyZSFKYZAOEDOESY-NSHDSACASA-N
XLogP0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzyl N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]carbamate
CID 66566494
N-[[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]methyl]-N-propan-2-ylacetamide
CID 96554398
N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-3-yl]methyl]acetamide
CID 66567340
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
N-[[(2S)-1-(2-aminoethyl)pyrrolidin-2-yl]methyl]-N-methylacetamide
CID 66567395
N-[[(2S)-1-(2-chloroacetyl)piperidin-2-yl]methyl]-N-ethylacetamide
CID 96887291
N,N-diethyl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62733674
2-[(2R)-2-(ethoxymethyl)pyrrolidin-1-yl]ethanol
CID 129495167
tert-butyl N-[[(2S)-1-(2-aminoethyl)piperidin-2-yl]methyl]-N-ethylcarbamate
CID 96553576
N-propan-2-yl-N-[(1-propylpiperidin-2-yl)methyl]acetamide
CID 163258053
1-[1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]propan-2-one
CID 79546576
N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546901

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide?
The IUPAC name of N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide (CID 66567339) is N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide?
The canonical SMILES for N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide is CCN(C[C@@H]1CCCN1CCO)C(C)=O.
What is the InChIKey of N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide?
The InChIKey is ZSFKYZAOEDOESY-NSHDSACASA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-12(10(2)15)9-11-5-4-6-13(11)7-8-14/h11,14H,3-9H2,1-2H3/t11-/m0/s1.
What are the key properties of N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide?
N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide is sourced from PubChem (CID 66567339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).