2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone

C15H17NO2 — CID 62037006

IUPAC2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone
SMILESCCN(CC(=O)c1ccccc1)Cc1ccco1
InChIInChI=1S/C15H17NO2/c1-2-16(11-14-9-6-10-18-14)12-15(17)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3
InChIKeyBZXYITVVQJSZDF-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.98
Rot. Bonds6

About 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone

2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone (PubChem CID 62037006) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone.

Molecular Properties

Compound Name2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone
PubChem CID62037006
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone
SMILESCCN(CC(=O)c1ccccc1)Cc1ccco1
InChIInChI=1S/C15H17NO2/c1-2-16(11-14-9-6-10-18-14)12-15(17)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3
InChIKeyBZXYITVVQJSZDF-UHFFFAOYSA-N
XLogP2.98
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(furan-2-ylmethyl)amino]-1-(4-ethylphenyl)ethanone
CID 62036997
3-[ethyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 55094929
2-[ethyl(furan-2-ylmethyl)amino]-1-(4-propylphenyl)ethanone
CID 62037203
2-[ethyl(furan-2-ylmethyl)amino]-1-(3-fluorophenyl)ethanone
CID 62037198
1-[ethyl(furan-2-ylmethyl)amino]-3-phenylpropan-2-one
CID 62037011
2-[ethyl(furan-2-ylmethyl)amino]-1-(2-methoxyphenyl)ethanone
CID 62037206
1-[ethyl(furan-2-ylmethyl)amino]-3-methylbutan-2-one
CID 79395471
1-(3-bromo-4-methoxyphenyl)-2-[ethyl(furan-2-ylmethyl)amino]ethanone
CID 62036819
3-[ethyl(furan-2-ylmethyl)amino]-1-(4-methylphenyl)propan-1-one
CID 62613649
1-(2,5-dibromothiophen-3-yl)-2-[ethyl(furan-2-ylmethyl)amino]ethanone
CID 62037184
2-[ethyl(propyl)amino]-1-phenylethanone
CID 43795306
4-[furan-2-ylmethyl(methyl)amino]-1-phenylbutan-1-one
CID 60695002

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone?
The IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone (CID 62037006) is 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone.
What is the SMILES notation for 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone?
The canonical SMILES for 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone is CCN(CC(=O)c1ccccc1)Cc1ccco1.
What is the InChIKey of 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone?
The InChIKey is BZXYITVVQJSZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-2-16(11-14-9-6-10-18-14)12-15(17)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3.
What are the key properties of 2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone?
2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone has a molecular weight of 243.31 g/mol, XLogP of 2.98, 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-phenylethanone is sourced from PubChem (CID 62037006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).