1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one

C13H22F3NO — CID 79075120

IUPAC1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one
SMILESCC1CCCC(C(=O)CCC(F)(F)F)(N(C)C)C1
InChIInChI=1S/C13H22F3NO/c1-10-5-4-7-12(9-10,17(2)3)11(18)6-8-13(14,15)16/h10H,4-9H2,1-3H3
InChIKeyGJWHITOWQYUWPV-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.41
Rot. Bonds4

About 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one

1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one (PubChem CID 79075120) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one.

Molecular Properties

Compound Name1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one
PubChem CID79075120
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC Name1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one
SMILESCC1CCCC(C(=O)CCC(F)(F)F)(N(C)C)C1
InChIInChI=1S/C13H22F3NO/c1-10-5-4-7-12(9-10,17(2)3)11(18)6-8-13(14,15)16/h10H,4-9H2,1-3H3
InChIKeyGJWHITOWQYUWPV-UHFFFAOYSA-N
XLogP3.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one?
The IUPAC name of 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one (CID 79075120) is 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one.
What is the SMILES notation for 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one?
The canonical SMILES for 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one is CC1CCCC(C(=O)CCC(F)(F)F)(N(C)C)C1.
What is the InChIKey of 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one?
The InChIKey is GJWHITOWQYUWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c1-10-5-4-7-12(9-10,17(2)3)11(18)6-8-13(14,15)16/h10H,4-9H2,1-3H3.
What are the key properties of 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one?
1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one has a molecular weight of 265.32 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)-3-methylcyclohexyl]-4,4,4-trifluorobutan-1-one is sourced from PubChem (CID 79075120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).