10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol

C10H16F3NO — CID 50990611

IUPAC10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol
SMILESOC1(C(F)(F)F)C2CCCCC1CNC2
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9(15)7-3-1-2-4-8(9)6-14-5-7/h7-8,14-15H,1-6H2
InChIKeySNGDXPDTHZGOQP-UHFFFAOYSA-N
MW223.24 g/mol
LogP1.69
Rot. Bonds

About 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol

10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol (PubChem CID 50990611) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol.

Molecular Properties

Compound Name10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol
PubChem CID50990611
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol
SMILESOC1(C(F)(F)F)C2CCCCC1CNC2
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9(15)7-3-1-2-4-8(9)6-14-5-7/h7-8,14-15H,1-6H2
InChIKeySNGDXPDTHZGOQP-UHFFFAOYSA-N
XLogP1.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol?
The IUPAC name of 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol (CID 50990611) is 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol.
What is the SMILES notation for 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol?
The canonical SMILES for 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol is OC1(C(F)(F)F)C2CCCCC1CNC2.
What is the InChIKey of 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol?
The InChIKey is SNGDXPDTHZGOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO/c11-10(12,13)9(15)7-3-1-2-4-8(9)6-14-5-7/h7-8,14-15H,1-6H2.
What are the key properties of 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol?
10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol has a molecular weight of 223.24 g/mol, XLogP of 1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(trifluoromethyl)-8-azabicyclo[4.3.1]decan-10-ol is sourced from PubChem (CID 50990611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).