4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine

C10H19F4NO — CID 103392538

IUPAC4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine
SMILESCOCC(F)(CCCN)CCCC(F)(F)F
InChIInChI=1S/C10H19F4NO/c1-16-8-9(11,5-3-7-15)4-2-6-10(12,13)14/h2-8,15H2,1H3
InChIKeyANYBMIXOEYZTER-UHFFFAOYSA-N
MW245.26 g/mol
LogP2.81
Rot. Bonds8

About 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine

4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine (PubChem CID 103392538) has the molecular formula C10H19F4NO and a molecular weight of 245.26 g/mol. Its IUPAC name is 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine.

Molecular Properties

Compound Name4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine
PubChem CID103392538
Molecular FormulaC10H19F4NO
Molecular Weight245.26 g/mol
Exact Mass245.14
IUPAC Name4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine
SMILESCOCC(F)(CCCN)CCCC(F)(F)F
InChIInChI=1S/C10H19F4NO/c1-16-8-9(11,5-3-7-15)4-2-6-10(12,13)14/h2-8,15H2,1H3
InChIKeyANYBMIXOEYZTER-UHFFFAOYSA-N
XLogP2.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-4-(methoxymethyl)non-7-yn-1-amine
CID 103392609
4-fluoro-4-(methoxymethyl)-6-thiophen-2-ylhexan-1-amine
CID 103392474
10,10,10-trifluorodecan-1-amine
CID 151642080
4-fluoro-4-(methoxymethyl)-5-(1,3-thiazol-2-yl)pentan-1-amine
CID 103392378
4-fluoro-4-(methoxymethyl)-5-(1,3-thiazol-5-yl)pentan-1-amine
CID 103392640
4-cyclopropyl-4-fluoro-5-methoxypentan-1-amine
CID 103392479
4-fluoro-4-(methoxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)pentan-1-amine
CID 103392410
4-[(2-chloro-3-fluorophenyl)methyl]-4-fluoro-5-methoxypentan-1-amine
CID 103392697
4-[(3,3-difluorocyclohexyl)methyl]-4-fluoro-5-methoxypentan-1-amine
CID 114225527
4-fluoro-4-(4-fluorophenyl)-5-methoxypentan-1-amine
CID 103392579
methylphosphonic acid;bis(4,4,4-trifluorobutan-1-amine)
CID 171929841
4-fluoro-4-(methoxymethyl)-5-methyloctan-1-amine
CID 107889807

Frequently Asked Questions

What is the IUPAC name of 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine?
The IUPAC name of 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine (CID 103392538) is 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine.
What is the SMILES notation for 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine?
The canonical SMILES for 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine is COCC(F)(CCCN)CCCC(F)(F)F.
What is the InChIKey of 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine?
The InChIKey is ANYBMIXOEYZTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F4NO/c1-16-8-9(11,5-3-7-15)4-2-6-10(12,13)14/h2-8,15H2,1H3.
What are the key properties of 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine?
4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine has a molecular weight of 245.26 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8,8,8-tetrafluoro-4-(methoxymethyl)octan-1-amine is sourced from PubChem (CID 103392538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).