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

C8H13NO2 — CID 131065309

IUPACN-propyl-2,3-dihydrofuran-5-carboxamide
SMILESCCCNC(=O)C1=CCCO1
InChIInChI=1S/C8H13NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h4H,2-3,5-6H2,1H3,(H,9,10)
InChIKeyDQWYVTSTTKMQNW-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.82
Rot. Bonds3

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

N-propyl-2,3-dihydrofuran-5-carboxamide (PubChem CID 131065309) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-propyl-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-propyl-2,3-dihydrofuran-5-carboxamide
PubChem CID131065309
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-propyl-2,3-dihydrofuran-5-carboxamide
SMILESCCCNC(=O)C1=CCCO1
InChIInChI=1S/C8H13NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h4H,2-3,5-6H2,1H3,(H,9,10)
InChIKeyDQWYVTSTTKMQNW-UHFFFAOYSA-N
XLogP0.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.82
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
N-cyclopentyl-5-ethoxy-4-oxo-4H-pyran-2-carboxamide
CID 30860241
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
N-cyclopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378251
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)propanamide
CID 89276987
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-propyl-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-propyl-2,3-dihydrofuran-5-carboxamide (CID 131065309) is N-propyl-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-propyl-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-propyl-2,3-dihydrofuran-5-carboxamide is CCCNC(=O)C1=CCCO1.
What is the InChIKey of N-propyl-2,3-dihydrofuran-5-carboxamide?
The InChIKey is DQWYVTSTTKMQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h4H,2-3,5-6H2,1H3,(H,9,10).
What are the key properties of N-propyl-2,3-dihydrofuran-5-carboxamide?
N-propyl-2,3-dihydrofuran-5-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 131065309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).