2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide

C15H18N2O2 — CID 55078587

IUPAC2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
SMILESCC(NC(=O)C(C)(N)c1ccccc1)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-11(13-9-6-10-19-13)17-14(18)15(2,16)12-7-4-3-5-8-12/h3-11H,16H2,1-2H3,(H,17,18)
InChIKeyKEKNKMXLOLRRFB-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.33
Rot. Bonds4

About 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide

2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide (PubChem CID 55078587) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
PubChem CID55078587
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
SMILESCC(NC(=O)C(C)(N)c1ccccc1)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-11(13-9-6-10-19-13)17-14(18)15(2,16)12-7-4-3-5-8-12/h3-11H,16H2,1-2H3,(H,17,18)
InChIKeyKEKNKMXLOLRRFB-UHFFFAOYSA-N
XLogP2.33
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
N-[1-(furan-2-yl)ethyl]-3-hydroxy-3-phenylbutanamide
CID 110024356
(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
3-chloro-N-[(1S)-1-(furan-2-yl)ethyl]-2,2-dimethylpropanamide
CID 81400085
2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120587054
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686
2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenylpropanamide
CID 120587567
2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide
CID 120586910
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808
2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-phenylpropanamide
CID 62488935
2-amino-2-phenyl-N-(1-pyridin-2-ylethyl)propanamide;dihydrochloride
CID 120594633
2-amino-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120597666

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide (CID 55078587) is 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide is CC(NC(=O)C(C)(N)c1ccccc1)c1ccco1.
What is the InChIKey of 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide?
The InChIKey is KEKNKMXLOLRRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11(13-9-6-10-19-13)17-14(18)15(2,16)12-7-4-3-5-8-12/h3-11H,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide?
2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 55078587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).