1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine

C11H15F2NO — CID 64537606

IUPAC1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1cc(F)ccc1F
InChIInChI=1S/C11H15F2NO/c1-11(2,14)7-15-6-8-5-9(12)3-4-10(8)13/h3-5H,6-7,14H2,1-2H3
InChIKeyGVRYZMJBAXWCGS-UHFFFAOYSA-N
MW215.24 g/mol
LogP2.22
Rot. Bonds4

About 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine

1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine (PubChem CID 64537606) has the molecular formula C11H15F2NO and a molecular weight of 215.24 g/mol. Its IUPAC name is 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine
PubChem CID64537606
Molecular FormulaC11H15F2NO
Molecular Weight215.24 g/mol
Exact Mass215.11
IUPAC Name1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1cc(F)ccc1F
InChIInChI=1S/C11H15F2NO/c1-11(2,14)7-15-6-8-5-9(12)3-4-10(8)13/h3-5H,6-7,14H2,1-2H3
InChIKeyGVRYZMJBAXWCGS-UHFFFAOYSA-N
XLogP2.22
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-fluorophenyl)methoxy]-2-methylpropan-2-amine;hydrochloride
CID 67214176
1-[(5-fluoro-2-methylphenyl)methoxy]-2-methylbutan-2-amine
CID 105372271
(2,5-difluorophenyl)methyl carbonochloridate
CID 83820147
2-[(2,5-difluorophenyl)methoxy]-N-methylethanamine
CID 62335881
1,4-difluoro-2-(propan-2-yloxymethyl)benzene
CID 58479340
1-[(2-bromo-4-fluorophenyl)methoxy]-2-methylbutan-2-amine
CID 64574241
2-[(2-tert-butylphenoxy)methyl]-1,4-difluorobenzene
CID 64765519
2-[(2-amino-2-ethylbutoxy)methyl]-4-fluorobenzonitrile
CID 114014527
2-methyl-1-[[2-(trifluoromethyl)phenyl]methoxy]propan-2-amine
CID 112739286
1-(2,5-difluorophenyl)-3-(4-fluorophenyl)-2-methylpropan-2-amine
CID 114833840
1,4-difluoro-2-[2-(4-methylphenoxy)ethoxymethyl]benzene
CID 58376810
1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine
CID 64551910

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine?
The IUPAC name of 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine (CID 64537606) is 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine?
The canonical SMILES for 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine is CC(C)(N)COCc1cc(F)ccc1F.
What is the InChIKey of 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine?
The InChIKey is GVRYZMJBAXWCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2NO/c1-11(2,14)7-15-6-8-5-9(12)3-4-10(8)13/h3-5H,6-7,14H2,1-2H3.
What are the key properties of 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine?
1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine has a molecular weight of 215.24 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine is sourced from PubChem (CID 64537606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).