2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone

C15H16FNO2 — CID 62037198

IUPAC2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone
SMILESCCN(CC(=O)c1cccc(F)c1)Cc1ccco1
InChIInChI=1S/C15H16FNO2/c1-2-17(10-14-7-4-8-19-14)11-15(18)12-5-3-6-13(16)9-12/h3-9H,2,10-11H2,1H3
InChIKeyGFMSYGLXNWTYPE-UHFFFAOYSA-N
MW261.30 g/mol
LogP3.12
Rot. Bonds6

About 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone

2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone (PubChem CID 62037198) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone
PubChem CID62037198
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone
SMILESCCN(CC(=O)c1cccc(F)c1)Cc1ccco1
InChIInChI=1S/C15H16FNO2/c1-2-17(10-14-7-4-8-19-14)11-15(18)12-5-3-6-13(16)9-12/h3-9H,2,10-11H2,1H3
InChIKeyGFMSYGLXNWTYPE-UHFFFAOYSA-N
XLogP3.12
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone
CID 62037006
2-[ethyl(furan-2-ylmethyl)amino]-1-(4-ethylphenyl)ethanone
CID 62036997
2-[ethyl(furan-2-ylmethyl)amino]-1-(4-propylphenyl)ethanone
CID 62037203
1-(3-bromo-4-methoxyphenyl)-2-[ethyl(furan-2-ylmethyl)amino]ethanone
CID 62036819
2-[ethyl-[2-(3-fluorophenyl)-2-oxoethyl]amino]-N,N-dimethylacetamide
CID 62036895
2-[ethyl(2-methylpropyl)amino]-1-(3-fluorophenyl)ethanone
CID 43795891
2-[ethyl(2-methoxyethyl)amino]-1-(3-fluorophenyl)ethanone
CID 54949360
1-[ethyl(furan-2-ylmethyl)amino]-3-methylbutan-2-one
CID 79395471
1-(3-fluorophenyl)-2-(furan-2-ylmethoxy)ethanone
CID 62029821
3-[ethyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 55094929
1-(2,5-dibromothiophen-3-yl)-2-[ethyl(furan-2-ylmethyl)amino]ethanone
CID 62037184
2-[ethyl(furan-2-ylmethyl)amino]-1-(2-methoxyphenyl)ethanone
CID 62037206

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone?
The IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone (CID 62037198) is 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone.
What is the SMILES notation for 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone?
The canonical SMILES for 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone is CCN(CC(=O)c1cccc(F)c1)Cc1ccco1.
What is the InChIKey of 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone?
The InChIKey is GFMSYGLXNWTYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-2-17(10-14-7-4-8-19-14)11-15(18)12-5-3-6-13(16)9-12/h3-9H,2,10-11H2,1H3.
What are the key properties of 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone?
2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone has a molecular weight of 261.30 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone is sourced from PubChem (CID 62037198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).