2-(2-fluorophenyl)-2-(methylamino)butanamide

C11H15FN2O — CID 112677135

IUPAC2-(2-fluorophenyl)-2-(methylamino)butanamide
SMILESCCC(NC)(C(N)=O)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-3-11(14-2,10(13)15)8-6-4-5-7-9(8)12/h4-7,14H,3H2,1-2H3,(H2,13,15)
InChIKeyZRPAVTFZTPQYQS-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.14
Rot. Bonds4

About 2-(2-fluorophenyl)-2-(methylamino)butanamide

2-(2-fluorophenyl)-2-(methylamino)butanamide (PubChem CID 112677135) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-(methylamino)butanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-(methylamino)butanamide
PubChem CID112677135
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-(2-fluorophenyl)-2-(methylamino)butanamide
SMILESCCC(NC)(C(N)=O)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-3-11(14-2,10(13)15)8-6-4-5-7-9(8)12/h4-7,14H,3H2,1-2H3,(H2,13,15)
InChIKeyZRPAVTFZTPQYQS-UHFFFAOYSA-N
XLogP1.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-2-(2-fluorophenyl)butanamide
CID 112677148
2-(3-fluorophenyl)-2-(methylamino)butanamide
CID 114871926
methyl 2-anilino-2-(2-fluorophenyl)butanoate
CID 115994470
2-(2-fluorophenyl)-2-(methylamino)butan-1-ol
CID 112679658
2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
CID 60991023
3-(ethylamino)-3-(2-fluorophenyl)pentanamide
CID 112680259
2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
CID 60995482
1,1-bis(2-fluorophenyl)propan-1-ol
CID 112679425
1,1-difluoro-2-(2-fluorophenyl)butan-2-amine
CID 112680130
3-(2-fluorophenyl)-2-methylpentan-3-amine
CID 62501287
2-(2-fluorophenyl)-N,2-dimethylpropanamide
CID 168736996
2-ethyl-2-(2-fluorophenyl)-N-methylbutan-1-amine
CID 62596055

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-(methylamino)butanamide?
The IUPAC name of 2-(2-fluorophenyl)-2-(methylamino)butanamide (CID 112677135) is 2-(2-fluorophenyl)-2-(methylamino)butanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-(methylamino)butanamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-(methylamino)butanamide is CCC(NC)(C(N)=O)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-(methylamino)butanamide?
The InChIKey is ZRPAVTFZTPQYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-3-11(14-2,10(13)15)8-6-4-5-7-9(8)12/h4-7,14H,3H2,1-2H3,(H2,13,15).
What are the key properties of 2-(2-fluorophenyl)-2-(methylamino)butanamide?
2-(2-fluorophenyl)-2-(methylamino)butanamide has a molecular weight of 210.25 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-(methylamino)butanamide is sourced from PubChem (CID 112677135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).