2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide

C15H23FN2O — CID 65039803

IUPAC2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide
SMILESCCC(CC)(CC)NCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H23FN2O/c1-4-15(5-2,6-3)17-11-14(19)18-13-10-8-7-9-12(13)16/h7-10,17H,4-6,11H2,1-3H3,(H,18,19)
InChIKeyGEFGDUJGUGVMAR-UHFFFAOYSA-N
MW266.36 g/mol
LogP3.32
Rot. Bonds7

About 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide

2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide (PubChem CID 65039803) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide
PubChem CID65039803
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide
SMILESCCC(CC)(CC)NCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H23FN2O/c1-4-15(5-2,6-3)17-11-14(19)18-13-10-8-7-9-12(13)16/h7-10,17H,4-6,11H2,1-3H3,(H,18,19)
InChIKeyGEFGDUJGUGVMAR-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79789124
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
N-(2-fluorophenyl)butanamide
CID 849021
N-(2-bromophenyl)-2-[3-(hydroxymethyl)pentan-3-ylamino]acetamide
CID 62518350
N-[2-(2-fluoroanilino)-2-oxoethyl]pentanamide
CID 42765949
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]acetic acid
CID 43466135
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107
N-(2-fluorophenyl)-2-(octylamino)acetamide
CID 78914339
2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 114941900
N-(2-fluorophenyl)hexanamide
CID 3481165

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide (CID 65039803) is 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide is CCC(CC)(CC)NCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide?
The InChIKey is GEFGDUJGUGVMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-4-15(5-2,6-3)17-11-14(19)18-13-10-8-7-9-12(13)16/h7-10,17H,4-6,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide?
2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide has a molecular weight of 266.36 g/mol, XLogP of 3.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 65039803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).