3,3-difluoro-5-methoxy-N-methylpentan-1-amine

C7H15F2NO — CID 126619715

IUPAC3,3-difluoro-5-methoxy-N-methylpentan-1-amine
SMILESCNCCC(F)(F)CCOC
InChIInChI=1S/C7H15F2NO/c1-10-5-3-7(8,9)4-6-11-2/h10H,3-6H2,1-2H3
InChIKeyHYYYUPKKTXXRCD-UHFFFAOYSA-N
MW167.20 g/mol
LogP1.27
Rot. Bonds6

About 3,3-difluoro-5-methoxy-N-methylpentan-1-amine

3,3-difluoro-5-methoxy-N-methylpentan-1-amine (PubChem CID 126619715) has the molecular formula C7H15F2NO and a molecular weight of 167.20 g/mol. Its IUPAC name is 3,3-difluoro-5-methoxy-N-methylpentan-1-amine.

Molecular Properties

Compound Name3,3-difluoro-5-methoxy-N-methylpentan-1-amine
PubChem CID126619715
Molecular FormulaC7H15F2NO
Molecular Weight167.20 g/mol
Exact Mass167.11
IUPAC Name3,3-difluoro-5-methoxy-N-methylpentan-1-amine
SMILESCNCCC(F)(F)CCOC
InChIInChI=1S/C7H15F2NO/c1-10-5-3-7(8,9)4-6-11-2/h10H,3-6H2,1-2H3
InChIKeyHYYYUPKKTXXRCD-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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 3,3-difluoro-5-methoxy-N-methylpentan-1-amine?
The IUPAC name of 3,3-difluoro-5-methoxy-N-methylpentan-1-amine (CID 126619715) is 3,3-difluoro-5-methoxy-N-methylpentan-1-amine.
What is the SMILES notation for 3,3-difluoro-5-methoxy-N-methylpentan-1-amine?
The canonical SMILES for 3,3-difluoro-5-methoxy-N-methylpentan-1-amine is CNCCC(F)(F)CCOC.
What is the InChIKey of 3,3-difluoro-5-methoxy-N-methylpentan-1-amine?
The InChIKey is HYYYUPKKTXXRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2NO/c1-10-5-3-7(8,9)4-6-11-2/h10H,3-6H2,1-2H3.
What are the key properties of 3,3-difluoro-5-methoxy-N-methylpentan-1-amine?
3,3-difluoro-5-methoxy-N-methylpentan-1-amine has a molecular weight of 167.20 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5-methoxy-N-methylpentan-1-amine is sourced from PubChem (CID 126619715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).