N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

C10H20N2O2 — CID 78963518

IUPACN,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1CC[C@@H](O)C1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)10(14)8-11-6-5-9(13)7-11/h9,13H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQESRUQHKGFLKEH-SECBINFHSA-N
MW200.28 g/mol
LogP-0.08
Rot. Bonds4

About N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 78963518) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
PubChem CID78963518
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1CC[C@@H](O)C1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)10(14)8-11-6-5-9(13)7-11/h9,13H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQESRUQHKGFLKEH-SECBINFHSA-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-benzyl-N-ethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78963793
2-[(3S)-3-aminopyrrolidin-1-yl]-N,N-diethylacetamide
CID 115302487
2-[4,7-bis[2-(diethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-diethylacetamide
CID 14434735
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
1-(3-hydroxypyrrolidin-1-yl)propan-2-one
CID 23388482
N-butyl-2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 129494486
N-(2-cyanoethyl)-N-ethyl-2-(3-hydroxypiperidin-1-yl)acetamide
CID 110897527
N-ethyl-2-(3-hydroxy-4-methylpiperidin-1-yl)-N-(2-methylprop-2-enyl)acetamide
CID 113348089
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
CID 60674374
N,N-diethyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63249005
1-[2-(diethylamino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 43385879
N-cyclohexyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 78963297

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (CID 78963518) is N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is CCN(CC)C(=O)CN1CC[C@@H](O)C1.
What is the InChIKey of N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is QESRUQHKGFLKEH-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(4-2)10(14)8-11-6-5-9(13)7-11/h9,13H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-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,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 78963518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).