[4-(aminomethyl)phenyl]methyl hypofluorite

C8H10FNO — CID 171090267

IUPAC[4-(aminomethyl)phenyl]methyl hypofluorite
SMILESNCc1ccc(COF)cc1
InChIInChI=1S/C8H10FNO/c9-11-6-8-3-1-7(5-10)2-4-8/h1-4H,5-6,10H2
InChIKeyBOLKQSDJRRSYIZ-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.55
Rot. Bonds3

About [4-(aminomethyl)phenyl]methyl hypofluorite

[4-(aminomethyl)phenyl]methyl hypofluorite (PubChem CID 171090267) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is [4-(aminomethyl)phenyl]methyl hypofluorite.

Molecular Properties

Compound Name[4-(aminomethyl)phenyl]methyl hypofluorite
PubChem CID171090267
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name[4-(aminomethyl)phenyl]methyl hypofluorite
SMILESNCc1ccc(COF)cc1
InChIInChI=1S/C8H10FNO/c9-11-6-8-3-1-7(5-10)2-4-8/h1-4H,5-6,10H2
InChIKeyBOLKQSDJRRSYIZ-UHFFFAOYSA-N
XLogP1.55
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)phenyl]methyl hypofluorite?
The IUPAC name of [4-(aminomethyl)phenyl]methyl hypofluorite (CID 171090267) is [4-(aminomethyl)phenyl]methyl hypofluorite.
What is the SMILES notation for [4-(aminomethyl)phenyl]methyl hypofluorite?
The canonical SMILES for [4-(aminomethyl)phenyl]methyl hypofluorite is NCc1ccc(COF)cc1.
What is the InChIKey of [4-(aminomethyl)phenyl]methyl hypofluorite?
The InChIKey is BOLKQSDJRRSYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-11-6-8-3-1-7(5-10)2-4-8/h1-4H,5-6,10H2.
What are the key properties of [4-(aminomethyl)phenyl]methyl hypofluorite?
[4-(aminomethyl)phenyl]methyl hypofluorite has a molecular weight of 155.17 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)phenyl]methyl hypofluorite is sourced from PubChem (CID 171090267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).