N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine

C14H26F3NO — CID 105168251

IUPACN-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
SMILESCCNC(COC(C)C)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H26F3NO/c1-4-18-13(9-19-10(2)3)11-6-5-7-12(8-11)14(15,16)17/h10-13,18H,4-9H2,1-3H3
InChIKeyGUBYFQWAICCBLD-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.76
Rot. Bonds6

About N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine

N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine (PubChem CID 105168251) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
PubChem CID105168251
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC NameN-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
SMILESCCNC(COC(C)C)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H26F3NO/c1-4-18-13(9-19-10(2)3)11-6-5-7-12(8-11)14(15,16)17/h10-13,18H,4-9H2,1-3H3
InChIKeyGUBYFQWAICCBLD-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine?
The IUPAC name of N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine (CID 105168251) is N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine.
What is the SMILES notation for N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine?
The canonical SMILES for N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine is CCNC(COC(C)C)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine?
The InChIKey is GUBYFQWAICCBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-4-18-13(9-19-10(2)3)11-6-5-7-12(8-11)14(15,16)17/h10-13,18H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine?
N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethanamine is sourced from PubChem (CID 105168251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).