N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine

C14H26F3NO — CID 62108898

IUPACN-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)(F)F)CCC(C(C)C)CC1
InChIInChI=1S/C14H26F3NO/c1-4-18-9-13(19-10-14(15,16)17)7-5-12(6-8-13)11(2)3/h11-12,18H,4-10H2,1-3H3
InChIKeyIDNWCUYQJMRIPM-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.76
Rot. Bonds6

About N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine

N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine (PubChem CID 62108898) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
PubChem CID62108898
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC NameN-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)(F)F)CCC(C(C)C)CC1
InChIInChI=1S/C14H26F3NO/c1-4-18-9-13(19-10-14(15,16)17)7-5-12(6-8-13)11(2)3/h11-12,18H,4-10H2,1-3H3
InChIKeyIDNWCUYQJMRIPM-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-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The IUPAC name of N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine (CID 62108898) is N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The canonical SMILES for N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine is CCNCC1(OCC(F)(F)F)CCC(C(C)C)CC1.
What is the InChIKey of N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The InChIKey is IDNWCUYQJMRIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-4-18-9-13(19-10-14(15,16)17)7-5-12(6-8-13)11(2)3/h11-12,18H,4-10H2,1-3H3.
What are the key properties of N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
N-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]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-[[4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine is sourced from PubChem (CID 62108898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).