[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol

C13H24F3NO2 — CID 62552837

IUPAC[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol
SMILESCC1CCC(CO)(NCCCOCC(F)(F)F)CC1
InChIInChI=1S/C13H24F3NO2/c1-11-3-5-12(9-18,6-4-11)17-7-2-8-19-10-13(14,15)16/h11,17-18H,2-10H2,1H3
InChIKeyROHUGTDPAQIZNX-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.49
Rot. Bonds7

About [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol

[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol (PubChem CID 62552837) has the molecular formula C13H24F3NO2 and a molecular weight of 283.33 g/mol. Its IUPAC name is [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol
PubChem CID62552837
Molecular FormulaC13H24F3NO2
Molecular Weight283.33 g/mol
Exact Mass283.18
IUPAC Name[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol
SMILESCC1CCC(CO)(NCCCOCC(F)(F)F)CC1
InChIInChI=1S/C13H24F3NO2/c1-11-3-5-12(9-18,6-4-11)17-7-2-8-19-10-13(14,15)16/h11,17-18H,2-10H2,1H3
InChIKeyROHUGTDPAQIZNX-UHFFFAOYSA-N
XLogP2.49
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol?
The IUPAC name of [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol (CID 62552837) is [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol.
What is the SMILES notation for [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol?
The canonical SMILES for [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol is CC1CCC(CO)(NCCCOCC(F)(F)F)CC1.
What is the InChIKey of [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol?
The InChIKey is ROHUGTDPAQIZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO2/c1-11-3-5-12(9-18,6-4-11)17-7-2-8-19-10-13(14,15)16/h11,17-18H,2-10H2,1H3.
What are the key properties of [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol?
[4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol has a molecular weight of 283.33 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[3-(2,2,2-trifluoroethoxy)propylamino]cyclohexyl]methanol is sourced from PubChem (CID 62552837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).