3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine

C11H18F5NO — CID 161409714

IUPAC3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESFC(F)(F)CNCC(F)(F)COC1CCCCC1
InChIInChI=1S/C11H18F5NO/c12-10(13,6-17-7-11(14,15)16)8-18-9-4-2-1-3-5-9/h9,17H,1-8H2
InChIKeyZGZQIWRJAMPEGK-UHFFFAOYSA-N
MW275.26 g/mol
LogP3.12
Rot. Bonds6

About 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine

3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 161409714) has the molecular formula C11H18F5NO and a molecular weight of 275.26 g/mol. Its IUPAC name is 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID161409714
Molecular FormulaC11H18F5NO
Molecular Weight275.26 g/mol
Exact Mass275.13
IUPAC Name3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESFC(F)(F)CNCC(F)(F)COC1CCCCC1
InChIInChI=1S/C11H18F5NO/c12-10(13,6-17-7-11(14,15)16)8-18-9-4-2-1-3-5-9/h9,17H,1-8H2
InChIKeyZGZQIWRJAMPEGK-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62565944
N-(2-cyclohexyloxyethyl)-2,2,2-trifluoroethanamine
CID 62566125
N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine
CID 63826450
N-(2-cyclohexyloxyethyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 63828754
N-(2-cyclohexyloxyethyl)-3,3,3-trifluoropropan-1-amine
CID 64553352
N-ethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)hexan-1-amine
CID 102723228
6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-propylhexan-1-amine
CID 102723229
N-(3-cyclohexyloxypropyl)-1,1-difluoropropan-2-amine
CID 102868128
N-(2-cyclohexyloxyethyl)-4,4,4-trifluorobutan-1-amine
CID 115513716
N-(3-cyclohexyloxypropyl)-6,6,6-trifluorohexan-2-amine
CID 116534145
3-(Cyclohexyloxy)-2,2-difluoropropan-1-amine
CID 165462190
[3-(Cyclohexyloxy)propyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
CID 165501403

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 161409714) is 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine is FC(F)(F)CNCC(F)(F)COC1CCCCC1.
What is the InChIKey of 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is ZGZQIWRJAMPEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F5NO/c12-10(13,6-17-7-11(14,15)16)8-18-9-4-2-1-3-5-9/h9,17H,1-8H2.
What are the key properties of 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine?
3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 275.26 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-2,2-difluoro-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 161409714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).