2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide

C15H16FNO2 — CID 51922977

IUPAC2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)Cc2ccc(F)cc2)o1
InChIInChI=1S/C15H16FNO2/c1-10-3-8-14(19-10)11(2)17-15(18)9-12-4-6-13(16)7-5-12/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyKSILEIVJVYDSHE-LLVKDONJSA-N
MW261.30 g/mol
LogP3.15
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide

2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide (PubChem CID 51922977) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
PubChem CID51922977
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)Cc2ccc(F)cc2)o1
InChIInChI=1S/C15H16FNO2/c1-10-3-8-14(19-10)11(2)17-15(18)9-12-4-6-13(16)7-5-12/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyKSILEIVJVYDSHE-LLVKDONJSA-N
XLogP3.15
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 51187923
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 94182945
N-[1-(5-methylfuran-2-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide
CID 51314573
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 46443441
N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 47097775
N-[1-(4-fluorophenyl)ethyl]-5-methylfuran-2-carboxamide
CID 4878419
N-[(1S)-1-(4-fluorophenyl)ethyl]-5-methylfuran-2-carboxamide
CID 2452836
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 1225838
N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 51935996

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide (CID 51922977) is 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide is Cc1ccc([C@@H](C)NC(=O)Cc2ccc(F)cc2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The InChIKey is KSILEIVJVYDSHE-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-10-3-8-14(19-10)11(2)17-15(18)9-12-4-6-13(16)7-5-12/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide has a molecular weight of 261.30 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide is sourced from PubChem (CID 51922977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).