N,N-diethyl-2-pyrrolidin-3-yloxyacetamide

C10H20N2O2 — CID 62327394

IUPACN,N-diethyl-2-pyrrolidin-3-yloxyacetamide
SMILESCCN(CC)C(=O)COC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)10(13)8-14-9-5-6-11-7-9/h9,11H,3-8H2,1-2H3
InChIKeyXKGQGVRAIHXTIT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About N,N-diethyl-2-pyrrolidin-3-yloxyacetamide

N,N-diethyl-2-pyrrolidin-3-yloxyacetamide (PubChem CID 62327394) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-diethyl-2-pyrrolidin-3-yloxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-pyrrolidin-3-yloxyacetamide
PubChem CID62327394
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-diethyl-2-pyrrolidin-3-yloxyacetamide
SMILESCCN(CC)C(=O)COC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)10(13)8-14-9-5-6-11-7-9/h9,11H,3-8H2,1-2H3
InChIKeyXKGQGVRAIHXTIT-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-pyrrolidin-3-yloxyacetamide
CID 62327910
2-[(3S)-pyrrolidin-3-yl]oxyacetamide
CID 94401198
methyl 2-[(3S)-pyrrolidin-3-yl]oxyacetate
CID 34180571
(3S)-3-ethoxypyrrolidine
CID 11116030
3-ethoxypyrrolidine
CID 21333172
N,N-diethyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062933
ethane;3-ethoxypyrrolidine
CID 142624915
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
2,2-dimethylpropanoic acid;(3R)-3-ethoxypyrrolidine
CID 174626759
tert-butyl 2-[(3R)-pyrrolidin-3-yl]oxyacetate
CID 126620309
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
(3R)-3-propoxypyrrolidine;hydrochloride
CID 138393556

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-pyrrolidin-3-yloxyacetamide?
The IUPAC name of N,N-diethyl-2-pyrrolidin-3-yloxyacetamide (CID 62327394) is N,N-diethyl-2-pyrrolidin-3-yloxyacetamide.
What is the SMILES notation for N,N-diethyl-2-pyrrolidin-3-yloxyacetamide?
The canonical SMILES for N,N-diethyl-2-pyrrolidin-3-yloxyacetamide is CCN(CC)C(=O)COC1CCNC1.
What is the InChIKey of N,N-diethyl-2-pyrrolidin-3-yloxyacetamide?
The InChIKey is XKGQGVRAIHXTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(4-2)10(13)8-14-9-5-6-11-7-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N,N-diethyl-2-pyrrolidin-3-yloxyacetamide?
N,N-diethyl-2-pyrrolidin-3-yloxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-pyrrolidin-3-yloxyacetamide is sourced from PubChem (CID 62327394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).