[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine

C14H11ClFNO2 — CID 12002133

IUPAC[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
SMILESNCC1Oc2cc(F)cc(-c3cccc(Cl)c3)c2O1
InChIInChI=1S/C14H11ClFNO2/c15-9-3-1-2-8(4-9)11-5-10(16)6-12-14(11)19-13(7-17)18-12/h1-6,13H,7,17H2
InChIKeyLXZKSFWNNPQZCK-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.20
Rot. Bonds2

About [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine

[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine (PubChem CID 12002133) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine.

Molecular Properties

Compound Name[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
PubChem CID12002133
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
SMILESNCC1Oc2cc(F)cc(-c3cccc(Cl)c3)c2O1
InChIInChI=1S/C14H11ClFNO2/c15-9-3-1-2-8(4-9)11-5-10(16)6-12-14(11)19-13(7-17)18-12/h1-6,13H,7,17H2
InChIKeyLXZKSFWNNPQZCK-UHFFFAOYSA-N
XLogP3.20
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine
CID 12002088
[(3S)-5-(2-chlorophenyl)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine
CID 12002113
[6-Fluoro-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine
CID 12002131
(6-Fluoro-4-phenyl-1,3-benzodioxol-2-yl)methanamine
CID 12002132
[4-(4-Chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
CID 12002134
[6-Fluoro-4-(2-methylphenyl)-1,3-benzodioxol-2-yl]methanamine
CID 12002135
[4-(2,5-Dichlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
CID 12002136
[6-Fluoro-4-[2-(trifluoromethyl)phenyl]-1,3-benzodioxol-2-yl]methanamine
CID 12002137
[6-Fluoro-4-(2-fluorophenyl)-1,3-benzodioxol-2-yl]methanamine
CID 12002138
[4-(2-Chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
CID 12002153
[(2S)-4-(2,6-dichlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
CID 12002154
[(2R)-4-(2,6-dichlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine
CID 12002155

Frequently Asked Questions

What is the IUPAC name of [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine?
The IUPAC name of [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine (CID 12002133) is [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine.
What is the SMILES notation for [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine?
The canonical SMILES for [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine is NCC1Oc2cc(F)cc(-c3cccc(Cl)c3)c2O1.
What is the InChIKey of [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine?
The InChIKey is LXZKSFWNNPQZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c15-9-3-1-2-8(4-9)11-5-10(16)6-12-14(11)19-13(7-17)18-12/h1-6,13H,7,17H2.
What are the key properties of [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine?
[4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine has a molecular weight of 279.70 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-chlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanamine is sourced from PubChem (CID 12002133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).