[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine

C14H26F3NO — CID 65424882

IUPAC[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(CCOCC(F)(F)F)CC1
InChIInChI=1S/C14H26F3NO/c1-11(2)12-3-5-13(9-18,6-4-12)7-8-19-10-14(15,16)17/h11-12H,3-10,18H2,1-2H3
InChIKeyREZGHQFJKBGFIP-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.75
Rot. Bonds6

About [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine

[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine (PubChem CID 65424882) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine
PubChem CID65424882
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC Name[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(CCOCC(F)(F)F)CC1
InChIInChI=1S/C14H26F3NO/c1-11(2)12-3-5-13(9-18,6-4-12)7-8-19-10-14(15,16)17/h11-12H,3-10,18H2,1-2H3
InChIKeyREZGHQFJKBGFIP-UHFFFAOYSA-N
XLogP3.75
TPSA35.25 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 ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine?
The IUPAC name of [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine (CID 65424882) is [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine.
What is the SMILES notation for [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine?
The canonical SMILES for [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine is CC(C)C1CCC(CN)(CCOCC(F)(F)F)CC1.
What is the InChIKey of [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine?
The InChIKey is REZGHQFJKBGFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-11(2)12-3-5-13(9-18,6-4-12)7-8-19-10-14(15,16)17/h11-12H,3-10,18H2,1-2H3.
What are the key properties of [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine?
[4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine has a molecular weight of 281.36 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methanamine is sourced from PubChem (CID 65424882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).