N-(2,3-dihydrofuran-5-ylmethyl)propanamide

C8H13NO2 — CID 89276987

IUPACN-(2,3-dihydrofuran-5-ylmethyl)propanamide
SMILESCCC(=O)NCC1=CCCO1
InChIInChI=1S/C8H13NO2/c1-2-8(10)9-6-7-4-3-5-11-7/h4H,2-3,5-6H2,1H3,(H,9,10)
InChIKeyZTWBBHWNLORDFR-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.82
Rot. Bonds3

About N-(2,3-dihydrofuran-5-ylmethyl)propanamide

N-(2,3-dihydrofuran-5-ylmethyl)propanamide (PubChem CID 89276987) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2,3-dihydrofuran-5-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydrofuran-5-ylmethyl)propanamide
PubChem CID89276987
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(2,3-dihydrofuran-5-ylmethyl)propanamide
SMILESCCC(=O)NCC1=CCCO1
InChIInChI=1S/C8H13NO2/c1-2-8(10)9-6-7-4-3-5-11-7/h4H,2-3,5-6H2,1H3,(H,9,10)
InChIKeyZTWBBHWNLORDFR-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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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydrofuran-5-ylmethyl)propanamide?
The IUPAC name of N-(2,3-dihydrofuran-5-ylmethyl)propanamide (CID 89276987) is N-(2,3-dihydrofuran-5-ylmethyl)propanamide.
What is the SMILES notation for N-(2,3-dihydrofuran-5-ylmethyl)propanamide?
The canonical SMILES for N-(2,3-dihydrofuran-5-ylmethyl)propanamide is CCC(=O)NCC1=CCCO1.
What is the InChIKey of N-(2,3-dihydrofuran-5-ylmethyl)propanamide?
The InChIKey is ZTWBBHWNLORDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-8(10)9-6-7-4-3-5-11-7/h4H,2-3,5-6H2,1H3,(H,9,10).
What are the key properties of N-(2,3-dihydrofuran-5-ylmethyl)propanamide?
N-(2,3-dihydrofuran-5-ylmethyl)propanamide 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-(2,3-dihydrofuran-5-ylmethyl)propanamide is sourced from PubChem (CID 89276987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).