2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide

C15H20FNO — CID 79359338

IUPAC2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
SMILESCC1(C)C(CNC(=O)c2ccccc2F)C1(C)C
InChIInChI=1S/C15H20FNO/c1-14(2)12(15(14,3)4)9-17-13(18)10-7-5-6-8-11(10)16/h5-8,12H,9H2,1-4H3,(H,17,18)
InChIKeyNFUCYGMLTYTOIP-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.24
Rot. Bonds3

About 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide

2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide (PubChem CID 79359338) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
PubChem CID79359338
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
SMILESCC1(C)C(CNC(=O)c2ccccc2F)C1(C)C
InChIInChI=1S/C15H20FNO/c1-14(2)12(15(14,3)4)9-17-13(18)10-7-5-6-8-11(10)16/h5-8,12H,9H2,1-4H3,(H,17,18)
InChIKeyNFUCYGMLTYTOIP-UHFFFAOYSA-N
XLogP3.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-aminoethyl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
CID 79362936
bis[3-[(2-fluorobenzoyl)amino]propyl]-methylazanium
CID 2203617
3-amino-2,6-difluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
CID 79772907
2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
CID 79357733
2-fluoro-N-(4-methylpentyl)benzamide
CID 60738338
2-fluoro-N-(2-hydroxypropyl)benzamide
CID 43391205
methyl 4-[(2-fluorobenzoyl)amino]butanoate
CID 60645325
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-fluorobenzamide
CID 108538189
2-fluoro-N-(2,2,2-trifluoroethyl)benzamide
CID 51072699
2-fluoro-N-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide
CID 53017144
ethane;2-fluoro-N-[(5-methylpyrrolidin-3-yl)methyl]benzamide
CID 171817523
2-fluoro-N-[[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide
CID 95052044

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide?
The IUPAC name of 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide (CID 79359338) is 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide is CC1(C)C(CNC(=O)c2ccccc2F)C1(C)C.
What is the InChIKey of 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide?
The InChIKey is NFUCYGMLTYTOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-14(2)12(15(14,3)4)9-17-13(18)10-7-5-6-8-11(10)16/h5-8,12H,9H2,1-4H3,(H,17,18).
What are the key properties of 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide?
2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide has a molecular weight of 249.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 79359338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).