2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide

C15H18N2O2 — CID 60638620

IUPAC2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
SMILESCC(NCCc1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H18N2O2/c1-12(16-10-9-14-8-5-11-19-14)15(18)17-13-6-3-2-4-7-13/h2-8,11-12,16H,9-10H2,1H3,(H,17,18)
InChIKeyIACOXCSFGROJTA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.44
Rot. Bonds6

About 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide

2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide (PubChem CID 60638620) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
PubChem CID60638620
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
SMILESCC(NCCc1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H18N2O2/c1-12(16-10-9-14-8-5-11-19-14)15(18)17-13-6-3-2-4-7-13/h2-8,11-12,16H,9-10H2,1H3,(H,17,18)
InChIKeyIACOXCSFGROJTA-UHFFFAOYSA-N
XLogP2.44
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethylamino)-N-phenylpropanamide
CID 43083282
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
N-tert-butyl-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60676843
N-(ethylcarbamoyl)-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60638480
[(2S)-1-anilino-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium
CID 9332217
N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
CID 43083637
3-[2-(furan-2-yl)ethylamino]-2-methyl-3-oxopropanoic acid
CID 114897735
N-[4-(furan-2-yl)butan-2-yl]-3-methyl-2-(phenylcarbamoylamino)butanamide
CID 55364071
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
2-(octylamino)-N-phenylpropanamide
CID 78914372
(2S)-2-amino-N-[2-(furan-2-yl)ethyl]propanamide
CID 61147120
N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
CID 42561606

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide?
The IUPAC name of 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide (CID 60638620) is 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide.
What is the SMILES notation for 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide?
The canonical SMILES for 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide is CC(NCCc1ccco1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide?
The InChIKey is IACOXCSFGROJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-12(16-10-9-14-8-5-11-19-14)15(18)17-13-6-3-2-4-7-13/h2-8,11-12,16H,9-10H2,1H3,(H,17,18).
What are the key properties of 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide?
2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide is sourced from PubChem (CID 60638620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).