5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one

C12H15ClFNO — CID 102865240

IUPAC5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one
SMILESCC(CN)CC(=O)Cc1cccc(Cl)c1F
InChIInChI=1S/C12H15ClFNO/c1-8(7-15)5-10(16)6-9-3-2-4-11(13)12(9)14/h2-4,8H,5-7,15H2,1H3
InChIKeyJTBKUWBZESEGFA-UHFFFAOYSA-N
MW243.71 g/mol
LogP2.58
Rot. Bonds5

About 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one

5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one (PubChem CID 102865240) has the molecular formula C12H15ClFNO and a molecular weight of 243.71 g/mol. Its IUPAC name is 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one.

Molecular Properties

Compound Name5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one
PubChem CID102865240
Molecular FormulaC12H15ClFNO
Molecular Weight243.71 g/mol
Exact Mass243.08
IUPAC Name5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one
SMILESCC(CN)CC(=O)Cc1cccc(Cl)c1F
InChIInChI=1S/C12H15ClFNO/c1-8(7-15)5-10(16)6-9-3-2-4-11(13)12(9)14/h2-4,8H,5-7,15H2,1H3
InChIKeyJTBKUWBZESEGFA-UHFFFAOYSA-N
XLogP2.58
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.71
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-1-(3-chloro-2-fluorophenyl)-5-methylhexan-2-one
CID 102865298
5-amino-1-(2-chloro-6-fluorophenyl)-4-methylpentan-2-one
CID 116596491
2-(3-chloro-2-fluorophenyl)acetamide
CID 91291585
1-(3-chloro-2-fluorophenyl)-3-ethylpentan-2-one
CID 82801918
1-(2,3-difluorophenyl)-4-methylhexan-2-one
CID 114875069
1-(3-chloro-2-fluorophenyl)-5-methoxyhexan-2-one
CID 102865728
1-(3-chloro-2-fluorophenyl)-3-ethylsulfanylpropan-2-one
CID 102857196
1-(3-chloro-2-fluorophenyl)-5-methylhex-5-en-2-one
CID 114473716
1-(3-chloro-2-fluorophenyl)-3-(4-chlorophenyl)propan-2-one
CID 82801940
5-chloro-1-(3-chloro-2-fluorophenyl)pentan-2-one
CID 102857222
1-(3-chloro-2-fluorophenyl)-3-methylsulfonylbutan-2-one
CID 102865647
1-tert-butylsulfanyl-3-(3-chloro-2-fluorophenyl)propan-2-one
CID 102857199

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one?
The IUPAC name of 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one (CID 102865240) is 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one.
What is the SMILES notation for 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one?
The canonical SMILES for 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one is CC(CN)CC(=O)Cc1cccc(Cl)c1F.
What is the InChIKey of 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one?
The InChIKey is JTBKUWBZESEGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO/c1-8(7-15)5-10(16)6-9-3-2-4-11(13)12(9)14/h2-4,8H,5-7,15H2,1H3.
What are the key properties of 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one?
5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one has a molecular weight of 243.71 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(3-chloro-2-fluorophenyl)-4-methylpentan-2-one is sourced from PubChem (CID 102865240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).