3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol

C13H24F3NO — CID 104844766

IUPAC3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
SMILESCC(C)(CCO)CNC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C13H24F3NO/c1-12(2,7-8-18)9-17-11-5-3-10(4-6-11)13(14,15)16/h10-11,17-18H,3-9H2,1-2H3
InChIKeyQLCGVXMYVPATDL-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.11
Rot. Bonds5

About 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol

3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol (PubChem CID 104844766) has the molecular formula C13H24F3NO and a molecular weight of 267.33 g/mol. Its IUPAC name is 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol.

Molecular Properties

Compound Name3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
PubChem CID104844766
Molecular FormulaC13H24F3NO
Molecular Weight267.33 g/mol
Exact Mass267.18
IUPAC Name3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
SMILESCC(C)(CCO)CNC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C13H24F3NO/c1-12(2,7-8-18)9-17-11-5-3-10(4-6-11)13(14,15)16/h10-11,17-18H,3-9H2,1-2H3
InChIKeyQLCGVXMYVPATDL-UHFFFAOYSA-N
XLogP3.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-[[4-(2-Aminoethyl)cyclohexyl]amino]-4-fluorobutan-1-ol
CID 70905293
(2R)-1,1,1-trifluoro-3-[(4-methylcyclohexyl)amino]propan-2-ol
CID 126558146
(3,3-Difluoro-4-propan-2-ylpiperidin-4-yl)methanol
CID 163379760
1,1,1-Trifluoro-3-[(4-methylcyclohexyl)amino]propan-2-ol
CID 63900026
3-[(4,4-Dimethylcyclohexyl)amino]-1,1,1-trifluoropropan-2-ol
CID 64394080
4-Methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]pentan-1-ol
CID 64753867
3-[[4-(Trifluoromethyl)cyclohexyl]amino]propan-1-ol
CID 64754234
2-[[4-(Trifluoromethyl)cyclohexyl]amino]ethanol
CID 64754648
2-[[4-(Trifluoromethyl)cyclohexyl]amino]butan-1-ol
CID 64754854
N-(4-methoxybutyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64755681
1-[[4-(Trifluoromethyl)cyclohexyl]amino]propan-2-ol
CID 64755871
2-[[4-(Trifluoromethyl)cyclohexyl]amino]propan-1-ol
CID 64755873

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol?
The IUPAC name of 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol (CID 104844766) is 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol.
What is the SMILES notation for 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol?
The canonical SMILES for 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol is CC(C)(CCO)CNC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol?
The InChIKey is QLCGVXMYVPATDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO/c1-12(2,7-8-18)9-17-11-5-3-10(4-6-11)13(14,15)16/h10-11,17-18H,3-9H2,1-2H3.
What are the key properties of 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol?
3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol has a molecular weight of 267.33 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol is sourced from PubChem (CID 104844766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).