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

C15H28F3NO — CID 105168106

IUPACN-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C15H28F3NO/c1-4-8-19-14(10-20-11(2)3)12-6-5-7-13(9-12)15(16,17)18/h11-14,19H,4-10H2,1-3H3
InChIKeyCFXAOBZINVAKPX-UHFFFAOYSA-N
MW295.39 g/mol
LogP4.15
Rot. Bonds7

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

N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine (PubChem CID 105168106) has the molecular formula C15H28F3NO and a molecular weight of 295.39 g/mol. Its IUPAC name is N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
PubChem CID105168106
Molecular FormulaC15H28F3NO
Molecular Weight295.39 g/mol
Exact Mass295.21
IUPAC NameN-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C15H28F3NO/c1-4-8-19-14(10-20-11(2)3)12-6-5-7-13(9-12)15(16,17)18/h11-14,19H,4-10H2,1-3H3
InChIKeyCFXAOBZINVAKPX-UHFFFAOYSA-N
XLogP4.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine?
The IUPAC name of N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine (CID 105168106) is N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine?
The canonical SMILES for N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine is CCCNC(COC(C)C)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine?
The InChIKey is CFXAOBZINVAKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3NO/c1-4-8-19-14(10-20-11(2)3)12-6-5-7-13(9-12)15(16,17)18/h11-14,19H,4-10H2,1-3H3.
What are the key properties of N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine?
N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine has a molecular weight of 295.39 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-propan-2-yloxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine is sourced from PubChem (CID 105168106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).