4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine

C14H26F3NO — CID 62740230

IUPAC4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
SMILESCC(C)C1CCC(N)C(CCCOCC(F)(F)F)C1
InChIInChI=1S/C14H26F3NO/c1-10(2)11-5-6-13(18)12(8-11)4-3-7-19-9-14(15,16)17/h10-13H,3-9,18H2,1-2H3
InChIKeyHOPSKYVJICAHND-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.75
Rot. Bonds6

About 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine

4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine (PubChem CID 62740230) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
PubChem CID62740230
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC Name4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
SMILESCC(C)C1CCC(N)C(CCCOCC(F)(F)F)C1
InChIInChI=1S/C14H26F3NO/c1-10(2)11-5-6-13(18)12(8-11)4-3-7-19-9-14(15,16)17/h10-13H,3-9,18H2,1-2H3
InChIKeyHOPSKYVJICAHND-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-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine?
The IUPAC name of 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine (CID 62740230) is 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine.
What is the SMILES notation for 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine?
The canonical SMILES for 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine is CC(C)C1CCC(N)C(CCCOCC(F)(F)F)C1.
What is the InChIKey of 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine?
The InChIKey is HOPSKYVJICAHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-10(2)11-5-6-13(18)12(8-11)4-3-7-19-9-14(15,16)17/h10-13H,3-9,18H2,1-2H3.
What are the key properties of 4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine?
4-propan-2-yl-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine 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-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine is sourced from PubChem (CID 62740230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).