1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol

C14H24F3NO2 — CID 106212408

IUPAC1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol
SMILESCC1CCCC(OCC(O)CNC2(C(F)(F)F)CC2)C1
InChIInChI=1S/C14H24F3NO2/c1-10-3-2-4-12(7-10)20-9-11(19)8-18-13(5-6-13)14(15,16)17/h10-12,18-19H,2-9H2,1H3
InChIKeyUERZGOPKZKNQTL-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.63
Rot. Bonds6

About 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol

1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol (PubChem CID 106212408) has the molecular formula C14H24F3NO2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol
PubChem CID106212408
Molecular FormulaC14H24F3NO2
Molecular Weight295.34 g/mol
Exact Mass295.18
IUPAC Name1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol
SMILESCC1CCCC(OCC(O)CNC2(C(F)(F)F)CC2)C1
InChIInChI=1S/C14H24F3NO2/c1-10-3-2-4-12(7-10)20-9-11(19)8-18-13(5-6-13)14(15,16)17/h10-12,18-19H,2-9H2,1H3
InChIKeyUERZGOPKZKNQTL-UHFFFAOYSA-N
XLogP2.63
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol with MolForge

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Related Compounds

1-(2-Methylcyclohexyl)oxy-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 55173979
1-(2-Methylcyclohexyl)oxy-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632467
1-(4-Methylcyclohexyl)oxy-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632509
1-(2-Ethylcyclohexyl)oxy-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632510
1-(3-Methylcyclohexyl)oxy-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632593
1-(2-Ethylhexoxy)-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632637
1-(4-Methylcyclohexyl)oxy-3-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-2-ol
CID 60729481
1-(2-Methylcyclohexyl)oxy-3-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-2-ol
CID 60729530
1-(3-Methylcyclohexyl)oxy-3-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-2-ol
CID 60729532
1-(4-Methylcyclohexyl)oxy-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 63226621
1-(2-Ethylcyclohexyl)oxy-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 63226622
1-(3-Methylcyclohexyl)oxy-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 63226774

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol?
The IUPAC name of 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol (CID 106212408) is 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol.
What is the SMILES notation for 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol?
The canonical SMILES for 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol is CC1CCCC(OCC(O)CNC2(C(F)(F)F)CC2)C1.
What is the InChIKey of 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol?
The InChIKey is UERZGOPKZKNQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NO2/c1-10-3-2-4-12(7-10)20-9-11(19)8-18-13(5-6-13)14(15,16)17/h10-12,18-19H,2-9H2,1H3.
What are the key properties of 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol?
1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol has a molecular weight of 295.34 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclohexyl)oxy-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol is sourced from PubChem (CID 106212408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).