3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine

C13H19F2NO3S — CID 64571930

IUPAC3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine
SMILESCCC(N)(CC)COc1ccc(S(=O)(=O)C(F)F)cc1
InChIInChI=1S/C13H19F2NO3S/c1-3-13(16,4-2)9-19-10-5-7-11(8-6-10)20(17,18)12(14)15/h5-8,12H,3-4,9,16H2,1-2H3
InChIKeyXAWZPEPCCHLHPI-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.58
Rot. Bonds7

About 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine

3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine (PubChem CID 64571930) has the molecular formula C13H19F2NO3S and a molecular weight of 307.36 g/mol. Its IUPAC name is 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine.

Molecular Properties

Compound Name3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine
PubChem CID64571930
Molecular FormulaC13H19F2NO3S
Molecular Weight307.36 g/mol
Exact Mass307.11
IUPAC Name3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine
SMILESCCC(N)(CC)COc1ccc(S(=O)(=O)C(F)F)cc1
InChIInChI=1S/C13H19F2NO3S/c1-3-13(16,4-2)9-19-10-5-7-11(8-6-10)20(17,18)12(14)15/h5-8,12H,3-4,9,16H2,1-2H3
InChIKeyXAWZPEPCCHLHPI-UHFFFAOYSA-N
XLogP2.58
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-3-fluoro-2-((4-(((2-methoxyethoxy)methyl)sulfonyl) phenoxy)methyl)prop-2-en-1-amine
CID 156340045
(E)-3-fluoro-2-((4-((methoxymethyl)sulfonyl)phenoxy) methyl)prop-2-en-1-amine
CID 156362714
1-(2-Aminoethoxy)-4-methanesulfonylbenzene
CID 43806902
N-[2-(4-ethoxyphenyl)sulfanylethyl]ethanesulfonamide
CID 53595984
N-tert-butyl-4-(trifluoromethoxy)benzene-1-sulfonamide
CID 4827736
2-(4-Trifluoromethanesulfonylphenoxy)ethan-1-amine hydrochloride
CID 71757736
2-(4-Methanesulfonylphenoxy)ethan-1-amine hydrochloride
CID 165808077
Dimethyl-(4-prop-2-enoxyphenyl)sulfanium;trifluoromethanesulfonate
CID 176431551
1-Hexoxy-4-methylsulfonylbenzene
CID 122375144
2-(2-fluorophenoxy)-N-(2-methoxy-1,1-dimethylethyl)ethanesulfonamide
CID 124206000
3-fluoro-N-(3-methylpentan-3-yl)-4-(oxan-4-yloxy)benzenesulfonamide
CID 126793109
1-(2-Fluoroethoxy)-4-methylsulfonylbenzene
CID 15058665

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine?
The IUPAC name of 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine (CID 64571930) is 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine.
What is the SMILES notation for 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine?
The canonical SMILES for 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine is CCC(N)(CC)COc1ccc(S(=O)(=O)C(F)F)cc1.
What is the InChIKey of 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine?
The InChIKey is XAWZPEPCCHLHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F2NO3S/c1-3-13(16,4-2)9-19-10-5-7-11(8-6-10)20(17,18)12(14)15/h5-8,12H,3-4,9,16H2,1-2H3.
What are the key properties of 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine?
3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine has a molecular weight of 307.36 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(difluoromethylsulfonyl)phenoxy]methyl]pentan-3-amine is sourced from PubChem (CID 64571930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).