[1-(difluoromethoxymethyl)cyclobutyl]methanamine

C7H13F2NO — CID 130194653

IUPAC[1-(difluoromethoxymethyl)cyclobutyl]methanamine
SMILESNCC1(COC(F)F)CCC1
InChIInChI=1S/C7H13F2NO/c8-6(9)11-5-7(4-10)2-1-3-7/h6H,1-5,10H2
InChIKeyOIMYCTNWNDSRAR-UHFFFAOYSA-N
MW165.18 g/mol
LogP1.35
Rot. Bonds4

About [1-(difluoromethoxymethyl)cyclobutyl]methanamine

[1-(difluoromethoxymethyl)cyclobutyl]methanamine (PubChem CID 130194653) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is [1-(difluoromethoxymethyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(difluoromethoxymethyl)cyclobutyl]methanamine
PubChem CID130194653
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC Name[1-(difluoromethoxymethyl)cyclobutyl]methanamine
SMILESNCC1(COC(F)F)CCC1
InChIInChI=1S/C7H13F2NO/c8-6(9)11-5-7(4-10)2-1-3-7/h6H,1-5,10H2
InChIKeyOIMYCTNWNDSRAR-UHFFFAOYSA-N
XLogP1.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(difluoromethoxymethyl)cyclobutyl]methanamine?
The IUPAC name of [1-(difluoromethoxymethyl)cyclobutyl]methanamine (CID 130194653) is [1-(difluoromethoxymethyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(difluoromethoxymethyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(difluoromethoxymethyl)cyclobutyl]methanamine is NCC1(COC(F)F)CCC1.
What is the InChIKey of [1-(difluoromethoxymethyl)cyclobutyl]methanamine?
The InChIKey is OIMYCTNWNDSRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c8-6(9)11-5-7(4-10)2-1-3-7/h6H,1-5,10H2.
What are the key properties of [1-(difluoromethoxymethyl)cyclobutyl]methanamine?
[1-(difluoromethoxymethyl)cyclobutyl]methanamine has a molecular weight of 165.18 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(difluoromethoxymethyl)cyclobutyl]methanamine is sourced from PubChem (CID 130194653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).