N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide

C16H24FNO — CID 78805640

IUPACN-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide
SMILESCCCCN(C(=O)Cc1ccccc1F)C(C)CC
InChIInChI=1S/C16H24FNO/c1-4-6-11-18(13(3)5-2)16(19)12-14-9-7-8-10-15(14)17/h7-10,13H,4-6,11-12H2,1-3H3
InChIKeySLZHNUYPSJZGPP-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.80
Rot. Bonds7

About N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide

N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide (PubChem CID 78805640) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide
PubChem CID78805640
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC NameN-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide
SMILESCCCCN(C(=O)Cc1ccccc1F)C(C)CC
InChIInChI=1S/C16H24FNO/c1-4-6-11-18(13(3)5-2)16(19)12-14-9-7-8-10-15(14)17/h7-10,13H,4-6,11-12H2,1-3H3
InChIKeySLZHNUYPSJZGPP-UHFFFAOYSA-N
XLogP3.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-butyl-N-ethyl-2-(2-fluorophenyl)acetamide
CID 86976336
N-(3-chloropropyl)-2-(2-fluorophenyl)-N-propan-2-ylacetamide
CID 55183329
4-[[2-(2-fluorophenyl)acetyl]-propan-2-ylamino]butanoic acid
CID 60830925
N-(2-aminoethyl)-N-butyl-2-(2-fluorophenyl)acetamide
CID 63756056
N-(2-chloroethyl)-2-(2-fluorophenyl)-N-propan-2-ylacetamide
CID 55185523
N-butyl-2-[[2-(2-fluorophenyl)acetyl]-[(4-fluorophenyl)methyl]amino]propanamide
CID 132703784
N-butyl-2-[(4-chlorophenyl)methyl-[2-(2-fluorophenyl)acetyl]amino]propanamide
CID 132706192
N-butyl-2-[[2-(2-fluorophenyl)acetyl]-[(4-methylphenyl)methyl]amino]butanamide
CID 132705259
2-amino-N-butan-2-yl-N-butyl-2-phenylacetamide
CID 54870822
N-butan-2-yl-N-[(2-fluorophenyl)methyl]-2-methylsulfonylacetamide
CID 46989891
2-(2-aminophenyl)-N-pentyl-N-propan-2-ylacetamide
CID 61105636
(2S)-2-[[2-(2-fluorophenyl)acetyl]-[(2-fluorophenyl)methyl]amino]-N-methylpropanamide
CID 100633860

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide (CID 78805640) is N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide is CCCCN(C(=O)Cc1ccccc1F)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide?
The InChIKey is SLZHNUYPSJZGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-4-6-11-18(13(3)5-2)16(19)12-14-9-7-8-10-15(14)17/h7-10,13H,4-6,11-12H2,1-3H3.
What are the key properties of N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide?
N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide has a molecular weight of 265.37 g/mol, XLogP of 3.80, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 78805640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).