3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine

C13H22F3NO — CID 82794539

IUPAC3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine
SMILESNC1CC(OCCCC(F)(F)F)C12CCCCC2
InChIInChI=1S/C13H22F3NO/c14-13(15,16)7-4-8-18-11-9-10(17)12(11)5-2-1-3-6-12/h10-11H,1-9,17H2
InChIKeyMRPZBADUJARIGV-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.40
Rot. Bonds4

About 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine

3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine (PubChem CID 82794539) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine.

Molecular Properties

Compound Name3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine
PubChem CID82794539
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC Name3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine
SMILESNC1CC(OCCCC(F)(F)F)C12CCCCC2
InChIInChI=1S/C13H22F3NO/c14-13(15,16)7-4-8-18-11-9-10(17)12(11)5-2-1-3-6-12/h10-11H,1-9,17H2
InChIKeyMRPZBADUJARIGV-UHFFFAOYSA-N
XLogP3.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.40
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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Related Compounds

3-bromo-1-(4,4,4-trifluorobutoxy)spiro[3.5]nonane
CID 82795387
3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine
CID 66357564
3-bromo-1-(3,3,3-trifluoropropoxy)spiro[3.4]octane
CID 82956875
3-(2-methoxyethoxy)spiro[3.5]nonan-1-amine
CID 66357984
3-[3-(2-methoxyethoxy)propoxy]spiro[3.4]octan-1-amine
CID 103408106
N-ethyl-3-(3,3,3-trifluoropropoxy)spiro[3.6]decan-1-amine
CID 82956691
N-ethyl-3-(3,3,3-trifluoropropoxy)spiro[3.5]nonan-1-amine
CID 82958075
(1R,3S)-3-ethoxyspiro[3.4]octan-1-amine
CID 95566836
3-(cycloheptylmethoxy)spiro[3.4]octan-1-amine
CID 114249127
3-(2-phenoxyethoxy)spiro[3.6]decan-1-amine
CID 66358588
2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
CID 82957725
3-(2-phenoxyethoxy)spiro[3.4]octan-1-amine
CID 66357773

Frequently Asked Questions

What is the IUPAC name of 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine?
The IUPAC name of 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine (CID 82794539) is 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine.
What is the SMILES notation for 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine?
The canonical SMILES for 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine is NC1CC(OCCCC(F)(F)F)C12CCCCC2.
What is the InChIKey of 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine?
The InChIKey is MRPZBADUJARIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c14-13(15,16)7-4-8-18-11-9-10(17)12(11)5-2-1-3-6-12/h10-11H,1-9,17H2.
What are the key properties of 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine?
3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine has a molecular weight of 265.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine is sourced from PubChem (CID 82794539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).