2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide

C8H16N2O2 — CID 79685871

IUPAC2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCNC1
InChIInChI=1S/C8H16N2O2/c1-2-12-6-8(11)10-7-3-4-9-5-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyJFKJULGTMSCQMT-SSDOTTSWSA-N
MW172.23 g/mol
LogP-0.50
Rot. Bonds4

About 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide

2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide (PubChem CID 79685871) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide
PubChem CID79685871
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCNC1
InChIInChI=1S/C8H16N2O2/c1-2-12-6-8(11)10-7-3-4-9-5-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyJFKJULGTMSCQMT-SSDOTTSWSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
N-pyrrolidin-3-ylpropanamide
CID 18337238
2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 67242571
2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide
CID 107585189
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
ethyl N-pyrrolidin-3-ylcarbamate
CID 11321104
acetylene;propane;N-[(3S)-pyrrolidin-3-yl]propanamide
CID 143542096
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
ethyl N-[(3R)-pyrrolidin-3-yl]carbamate;hydrochloride
CID 118918439
2-(4-ethylphenoxy)-N-pyrrolidin-3-ylacetamide
CID 119450074
N-piperidin-3-ylpropanamide
CID 3520588

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide (CID 79685871) is 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide is CCOCC(=O)N[C@@H]1CCNC1.
What is the InChIKey of 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide?
The InChIKey is JFKJULGTMSCQMT-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-12-6-8(11)10-7-3-4-9-5-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide?
2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 79685871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).