1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine

C7H15F2NO — CID 80604314

IUPAC1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine
SMILESCCC(COC)(NC)C(F)F
InChIInChI=1S/C7H15F2NO/c1-4-7(10-2,5-11-3)6(8)9/h6,10H,4-5H2,1-3H3
InChIKeyCRKBZXLLEQEQNF-UHFFFAOYSA-N
MW167.20 g/mol
LogP1.27
Rot. Bonds5

About 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine

1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine (PubChem CID 80604314) has the molecular formula C7H15F2NO and a molecular weight of 167.20 g/mol. Its IUPAC name is 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine.

Molecular Properties

Compound Name1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine
PubChem CID80604314
Molecular FormulaC7H15F2NO
Molecular Weight167.20 g/mol
Exact Mass167.11
IUPAC Name1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine
SMILESCCC(COC)(NC)C(F)F
InChIInChI=1S/C7H15F2NO/c1-4-7(10-2,5-11-3)6(8)9/h6,10H,4-5H2,1-3H3
InChIKeyCRKBZXLLEQEQNF-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine?
The IUPAC name of 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine (CID 80604314) is 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine.
What is the SMILES notation for 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine?
The canonical SMILES for 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine is CCC(COC)(NC)C(F)F.
What is the InChIKey of 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine?
The InChIKey is CRKBZXLLEQEQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2NO/c1-4-7(10-2,5-11-3)6(8)9/h6,10H,4-5H2,1-3H3.
What are the key properties of 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine?
1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine has a molecular weight of 167.20 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine is sourced from PubChem (CID 80604314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).