2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide

C10H17NO2 — CID 71374262

IUPAC2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CC1C=CCO1
InChIInChI=1S/C10H17NO2/c1-3-11(4-2)10(12)8-9-6-5-7-13-9/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyFAKDGNUBRGKAPL-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.20
Rot. Bonds4

About 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide

2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide (PubChem CID 71374262) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide
PubChem CID71374262
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CC1C=CCO1
InChIInChI=1S/C10H17NO2/c1-3-11(4-2)10(12)8-9-6-5-7-13-9/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyFAKDGNUBRGKAPL-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide (CID 71374262) is 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide is CCN(CC)C(=O)CC1C=CCO1.
What is the InChIKey of 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide?
The InChIKey is FAKDGNUBRGKAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-11(4-2)10(12)8-9-6-5-7-13-9/h5-6,9H,3-4,7-8H2,1-2H3.
What are the key properties of 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide?
2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide has a molecular weight of 183.25 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydrofuran-2-yl)-N,N-diethylacetamide is sourced from PubChem (CID 71374262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).