1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine

C15H26F3NO2 — CID 79908396

IUPAC1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
SMILESCCCNC(CC(F)(F)F)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H26F3NO2/c1-2-6-19-13(11-15(16,17)18)12-3-7-21-14(10-12)4-8-20-9-5-14/h12-13,19H,2-11H2,1H3
InChIKeyFJZRPVLFYHESBB-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.28
Rot. Bonds5

About 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine

1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine (PubChem CID 79908396) has the molecular formula C15H26F3NO2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
PubChem CID79908396
Molecular FormulaC15H26F3NO2
Molecular Weight309.37 g/mol
Exact Mass309.19
IUPAC Name1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
SMILESCCCNC(CC(F)(F)F)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H26F3NO2/c1-2-6-19-13(11-15(16,17)18)12-3-7-21-14(10-12)4-8-20-9-5-14/h12-13,19H,2-11H2,1H3
InChIKeyFJZRPVLFYHESBB-UHFFFAOYSA-N
XLogP3.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine?
The IUPAC name of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine (CID 79908396) is 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine.
What is the SMILES notation for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine?
The canonical SMILES for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine is CCCNC(CC(F)(F)F)C1CCOC2(CCOCC2)C1.
What is the InChIKey of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine?
The InChIKey is FJZRPVLFYHESBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26F3NO2/c1-2-6-19-13(11-15(16,17)18)12-3-7-21-14(10-12)4-8-20-9-5-14/h12-13,19H,2-11H2,1H3.
What are the key properties of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine?
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine has a molecular weight of 309.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3,3,3-trifluoro-N-propylpropan-1-amine is sourced from PubChem (CID 79908396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).