N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide

C8H11NO2 — CID 142851760

IUPACN-prop-2-enyl-2,5-dihydrofuran-3-carboxamide
SMILESC=CCNC(=O)C1=CCOC1
InChIInChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h2-3H,1,4-6H2,(H,9,10)
InChIKeyYKTGTJXEVURKPQ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.25
Rot. Bonds3

About N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide

N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide (PubChem CID 142851760) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide.

Molecular Properties

Compound NameN-prop-2-enyl-2,5-dihydrofuran-3-carboxamide
PubChem CID142851760
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-prop-2-enyl-2,5-dihydrofuran-3-carboxamide
SMILESC=CCNC(=O)C1=CCOC1
InChIInChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h2-3H,1,4-6H2,(H,9,10)
InChIKeyYKTGTJXEVURKPQ-UHFFFAOYSA-N
XLogP0.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.25
H-Bond Donors ≤ 51
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 N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide?
The IUPAC name of N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide (CID 142851760) is N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide.
What is the SMILES notation for N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide?
The canonical SMILES for N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide is C=CCNC(=O)C1=CCOC1.
What is the InChIKey of N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide?
The InChIKey is YKTGTJXEVURKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h2-3H,1,4-6H2,(H,9,10).
What are the key properties of N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide?
N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide has a molecular weight of 153.18 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2,5-dihydrofuran-3-carboxamide is sourced from PubChem (CID 142851760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).