3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol

C11H18F3NO2 — CID 103921054

IUPAC3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol
SMILESCC1(C)C(NCC(O)C(F)(F)F)C2CCOC21
InChIInChI=1S/C11H18F3NO2/c1-10(2)8(6-3-4-17-9(6)10)15-5-7(16)11(12,13)14/h6-9,15-16H,3-5H2,1-2H3
InChIKeyWVQRGAYVCRMBEO-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.31
Rot. Bonds3

About 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol

3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol (PubChem CID 103921054) has the molecular formula C11H18F3NO2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol
PubChem CID103921054
Molecular FormulaC11H18F3NO2
Molecular Weight253.26 g/mol
Exact Mass253.13
IUPAC Name3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol
SMILESCC1(C)C(NCC(O)C(F)(F)F)C2CCOC21
InChIInChI=1S/C11H18F3NO2/c1-10(2)8(6-3-4-17-9(6)10)15-5-7(16)11(12,13)14/h6-9,15-16H,3-5H2,1-2H3
InChIKeyWVQRGAYVCRMBEO-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol (CID 103921054) is 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol is CC1(C)C(NCC(O)C(F)(F)F)C2CCOC21.
What is the InChIKey of 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol?
The InChIKey is WVQRGAYVCRMBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO2/c1-10(2)8(6-3-4-17-9(6)10)15-5-7(16)11(12,13)14/h6-9,15-16H,3-5H2,1-2H3.
What are the key properties of 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol?
3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol has a molecular weight of 253.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)amino]-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 103921054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).