1,1-dicyclohexyl-2,2,2-trifluoroethanamine

C14H24F3N — CID 162740143

IUPAC1,1-dicyclohexyl-2,2,2-trifluoroethanamine
SMILESNC(C1CCCCC1)(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C14H24F3N/c15-14(16,17)13(18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,18H2
InChIKeyALTOBZOLHCXAEW-UHFFFAOYSA-N
MW263.35 g/mol
LogP4.41
Rot. Bonds2

About 1,1-dicyclohexyl-2,2,2-trifluoroethanamine

1,1-dicyclohexyl-2,2,2-trifluoroethanamine (PubChem CID 162740143) has the molecular formula C14H24F3N and a molecular weight of 263.35 g/mol. Its IUPAC name is 1,1-dicyclohexyl-2,2,2-trifluoroethanamine.

Molecular Properties

Compound Name1,1-dicyclohexyl-2,2,2-trifluoroethanamine
PubChem CID162740143
Molecular FormulaC14H24F3N
Molecular Weight263.35 g/mol
Exact Mass263.19
IUPAC Name1,1-dicyclohexyl-2,2,2-trifluoroethanamine
SMILESNC(C1CCCCC1)(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C14H24F3N/c15-14(16,17)13(18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,18H2
InChIKeyALTOBZOLHCXAEW-UHFFFAOYSA-N
XLogP4.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.35
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclohexyl-2,2,2-trifluoroethanamine?
The IUPAC name of 1,1-dicyclohexyl-2,2,2-trifluoroethanamine (CID 162740143) is 1,1-dicyclohexyl-2,2,2-trifluoroethanamine.
What is the SMILES notation for 1,1-dicyclohexyl-2,2,2-trifluoroethanamine?
The canonical SMILES for 1,1-dicyclohexyl-2,2,2-trifluoroethanamine is NC(C1CCCCC1)(C1CCCCC1)C(F)(F)F.
What is the InChIKey of 1,1-dicyclohexyl-2,2,2-trifluoroethanamine?
The InChIKey is ALTOBZOLHCXAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3N/c15-14(16,17)13(18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,18H2.
What are the key properties of 1,1-dicyclohexyl-2,2,2-trifluoroethanamine?
1,1-dicyclohexyl-2,2,2-trifluoroethanamine has a molecular weight of 263.35 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclohexyl-2,2,2-trifluoroethanamine is sourced from PubChem (CID 162740143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).