N-ethyl-2,3-dihydrofuran-5-carboxamide

C7H11NO2 — CID 130668490

IUPACN-ethyl-2,3-dihydrofuran-5-carboxamide
SMILESCCNC(=O)C1=CCCO1
InChIInChI=1S/C7H11NO2/c1-2-8-7(9)6-4-3-5-10-6/h4H,2-3,5H2,1H3,(H,8,9)
InChIKeyBZAUUHWCLCGFTB-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.43
Rot. Bonds2

About N-ethyl-2,3-dihydrofuran-5-carboxamide

N-ethyl-2,3-dihydrofuran-5-carboxamide (PubChem CID 130668490) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is N-ethyl-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,3-dihydrofuran-5-carboxamide
PubChem CID130668490
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC NameN-ethyl-2,3-dihydrofuran-5-carboxamide
SMILESCCNC(=O)C1=CCCO1
InChIInChI=1S/C7H11NO2/c1-2-8-7(9)6-4-3-5-10-6/h4H,2-3,5H2,1H3,(H,8,9)
InChIKeyBZAUUHWCLCGFTB-UHFFFAOYSA-N
XLogP0.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-hydroxy-4-oxo-4H-pyran-2-carboxamide
CID 54748756
2-Oxo-3-methoxy-3-pyrroline
CID 129696258
6-Methyl-3-ethoxy-5,6-dihydro-2-pyridinol
CID 134612800
N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 127017391
N-(1-fluoropropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130708560
N-(2-fluoroethyl)-2,3-dihydrofuran-5-carboxamide
CID 130723672
2-(2,3-Dihydrofuran-5-carbonylamino)acetic acid
CID 66621798
2,3-Dihydrofuran-5-yl(piperazin-1-yl)methanone
CID 70343538
N-(2-oxobutyl)-2,3-dihydrofuran-5-carboxamide
CID 89020241
N-(2,3-dihydrofuran-5-ylmethyl)-2-hydroxyacetamide
CID 89192069
2-ethyl-N-methyl-2,3-dihydrofuran-5-carboxamide
CID 89324206
N-methyl-2,3-dihydrofuran-5-carboxamide
CID 89344938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-ethyl-2,3-dihydrofuran-5-carboxamide (CID 130668490) is N-ethyl-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-ethyl-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-ethyl-2,3-dihydrofuran-5-carboxamide is CCNC(=O)C1=CCCO1.
What is the InChIKey of N-ethyl-2,3-dihydrofuran-5-carboxamide?
The InChIKey is BZAUUHWCLCGFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-8-7(9)6-4-3-5-10-6/h4H,2-3,5H2,1H3,(H,8,9).
What are the key properties of N-ethyl-2,3-dihydrofuran-5-carboxamide?
N-ethyl-2,3-dihydrofuran-5-carboxamide has a molecular weight of 141.17 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 130668490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).