2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide

C14H16N2O2 — CID 55083762

IUPAC2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide
SMILESNc1cccc(CC(=O)NCCc2ccco2)c1
InChIInChI=1S/C14H16N2O2/c15-12-4-1-3-11(9-12)10-14(17)16-7-6-13-5-2-8-18-13/h1-5,8-9H,6-7,10,15H2,(H,16,17)
InChIKeyFHIYIMLHPQKFLU-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.76
Rot. Bonds5

About 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide

2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide (PubChem CID 55083762) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide
PubChem CID55083762
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide
SMILESNc1cccc(CC(=O)NCCc2ccco2)c1
InChIInChI=1S/C14H16N2O2/c15-12-4-1-3-11(9-12)10-14(17)16-7-6-13-5-2-8-18-13/h1-5,8-9H,6-7,10,15H2,(H,16,17)
InChIKeyFHIYIMLHPQKFLU-UHFFFAOYSA-N
XLogP1.76
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-aminophenyl)-N-propylacetamide
CID 28689659
N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide
CID 110690667
(E)-3-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]prop-2-enamide
CID 115342852
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
3-amino-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 113386431
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 55119881
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
CID 60847606
2-(3-aminophenyl)-N-(2-sulfamoylethyl)acetamide
CID 55084090
3-amino-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 61140792
3-amino-2-chloro-N-[2-(furan-2-yl)ethyl]benzamide
CID 112575697
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide (CID 55083762) is 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide is Nc1cccc(CC(=O)NCCc2ccco2)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide?
The InChIKey is FHIYIMLHPQKFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c15-12-4-1-3-11(9-12)10-14(17)16-7-6-13-5-2-8-18-13/h1-5,8-9H,6-7,10,15H2,(H,16,17).
What are the key properties of 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide?
2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 55083762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).