N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide

C13H16FNO — CID 94168873

IUPACN-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCC1CCC1
InChIInChI=1S/C13H16FNO/c14-12-6-4-10(5-7-12)8-13(16)15-9-11-2-1-3-11/h4-7,11H,1-3,8-9H2,(H,15,16)
InChIKeyRQDZWWKNCFTATA-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.28
Rot. Bonds4

About N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide

N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide (PubChem CID 94168873) has the molecular formula C13H16FNO and a molecular weight of 221.28 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
PubChem CID94168873
Molecular FormulaC13H16FNO
Molecular Weight221.28 g/mol
Exact Mass221.12
IUPAC NameN-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCC1CCC1
InChIInChI=1S/C13H16FNO/c14-12-6-4-10(5-7-12)8-13(16)15-9-11-2-1-3-11/h4-7,11H,1-3,8-9H2,(H,15,16)
InChIKeyRQDZWWKNCFTATA-UHFFFAOYSA-N
XLogP2.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide
CID 83278373
1-(cyclobutylmethyl)-3-[[2-(4-fluorophenyl)acetyl]amino]urea
CID 47186663
2-(4-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736373
2-(4-aminophenyl)-N-(cyclopentylmethyl)acetamide
CID 43370694
2-(4-cyanophenyl)-N-(cyclobutylmethyl)acetamide
CID 62403309
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
trans-(1S,2R)-2-[[[2-(4-fluorophenyl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 108755751
1-[(4-fluorophenyl)methyl]-3-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]urea
CID 43835587
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
2-(4-methylphenyl)-N-(piperidin-4-ylmethyl)acetamide
CID 43152403
N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 43071662
N-[[(3S)-1-[2-(4-fluorophenyl)acetyl]piperidin-3-yl]methyl]butanamide
CID 95294159

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide (CID 94168873) is N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is RQDZWWKNCFTATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO/c14-12-6-4-10(5-7-12)8-13(16)15-9-11-2-1-3-11/h4-7,11H,1-3,8-9H2,(H,15,16).
What are the key properties of N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide?
N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 221.28 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 94168873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).