N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide

C16H16F2N2O — CID 108997698

IUPACN-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C16H16F2N2O/c17-14-5-1-12(2-6-14)9-19-11-16(21)20-10-13-3-7-15(18)8-4-13/h1-8,19H,9-11H2,(H,20,21)
InChIKeyRPARYEFMIKMPQZ-UHFFFAOYSA-N
MW290.31 g/mol
LogP2.37
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide

N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide (PubChem CID 108997698) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
PubChem CID108997698
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC NameN-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C16H16F2N2O/c17-14-5-1-12(2-6-14)9-19-11-16(21)20-10-13-3-7-15(18)8-4-13/h1-8,19H,9-11H2,(H,20,21)
InChIKeyRPARYEFMIKMPQZ-UHFFFAOYSA-N
XLogP2.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997703
N-[(4-fluorophenyl)methyl]-2-(2-phenylethylamino)acetamide
CID 108997842
N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908414
methyl N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]carbamate
CID 47300199
3-[(4-fluorophenyl)methylamino]-3-oxopropanoic acid
CID 62230048
2-chloro-N-[(4-fluorophenyl)methyl]acetamide
CID 2303709
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
3-bromo-N-[(4-fluorophenyl)methyl]propanamide
CID 82109688
N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 2629170
N-[(4-fluorophenyl)methyl]-8-oxooctanamide
CID 90932899
N-benzyl-N'-[(4-fluorophenyl)methyl]butanediamide
CID 91939014
2-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994887

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide (CID 108997698) is N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide is O=C(CNCc1ccc(F)cc1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The InChIKey is RPARYEFMIKMPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c17-14-5-1-12(2-6-14)9-19-11-16(21)20-10-13-3-7-15(18)8-4-13/h1-8,19H,9-11H2,(H,20,21).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide?
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide has a molecular weight of 290.31 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide is sourced from PubChem (CID 108997698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).