3-(furan-2-yl)-2-phenylprop-2-enamide

C13H11NO2 — CID 1281215

IUPAC3-(furan-2-yl)-2-phenylprop-2-enamide
SMILESNC(=O)C(=Cc1ccco1)c1ccccc1
InChIInChI=1S/C13H11NO2/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H2,14,15)
InChIKeyFGNPZJIAMLNQEB-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.31
Rot. Bonds3

About 3-(furan-2-yl)-2-phenylprop-2-enamide

3-(furan-2-yl)-2-phenylprop-2-enamide (PubChem CID 1281215) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-(furan-2-yl)-2-phenylprop-2-enamide.

Molecular Properties

Compound Name3-(furan-2-yl)-2-phenylprop-2-enamide
PubChem CID1281215
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name3-(furan-2-yl)-2-phenylprop-2-enamide
SMILESNC(=O)C(=Cc1ccco1)c1ccccc1
InChIInChI=1S/C13H11NO2/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H2,14,15)
InChIKeyFGNPZJIAMLNQEB-UHFFFAOYSA-N
XLogP2.31
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-Phenyl-3-(2-furyl)prop-2-enal
CID 6435876
Acrylophenone, 3-(2-furyl)-
CID 5354164
p-Ethoxybenzamide
CID 108776
(2E)-3-(furan-2-yl)-N-(2-phenylethyl)prop-2-enamide
CID 790283
3-Ethoxybenzamide
CID 108775
3-Furan-2-yl-N-[2-(4-methoxy-phenyl)-ethyl]-acrylamide
CID 963760
N-(1-Benzyl-propyl)-3-furan-2-yl-acrylamide
CID 5762726
(E)-N-(4-fluorophenethyl)-3-(furan-2-yl)acrylamide
CID 7700192
N-(4-fluorobenzyl)-3-(2-furyl)acrylamide
CID 5644611
(2E)-2-(furan-2-ylmethylidene)-3,4-dihydronaphthalen-1-one
CID 6529487
N-(2-phenoxyethoxy)benzamide
CID 21191375
4-(4-Formyl-phenoxy)-benzamide
CID 28825277

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-2-phenylprop-2-enamide?
The IUPAC name of 3-(furan-2-yl)-2-phenylprop-2-enamide (CID 1281215) is 3-(furan-2-yl)-2-phenylprop-2-enamide.
What is the SMILES notation for 3-(furan-2-yl)-2-phenylprop-2-enamide?
The canonical SMILES for 3-(furan-2-yl)-2-phenylprop-2-enamide is NC(=O)C(=Cc1ccco1)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-2-phenylprop-2-enamide?
The InChIKey is FGNPZJIAMLNQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H2,14,15).
What are the key properties of 3-(furan-2-yl)-2-phenylprop-2-enamide?
3-(furan-2-yl)-2-phenylprop-2-enamide has a molecular weight of 213.24 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-2-phenylprop-2-enamide is sourced from PubChem (CID 1281215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).