[4-(aminomethyl)-2-fluorophenyl]methanol

C8H10FNO — CID 43165042

IUPAC[4-(aminomethyl)-2-fluorophenyl]methanol
SMILESNCc1ccc(CO)c(F)c1
InChIInChI=1S/C8H10FNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,11H,4-5,10H2
InChIKeyYSIFHBZGHVOVAS-UHFFFAOYSA-N
MW155.17 g/mol
LogP0.78
Rot. Bonds2

About [4-(aminomethyl)-2-fluorophenyl]methanol

[4-(aminomethyl)-2-fluorophenyl]methanol (PubChem CID 43165042) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is [4-(aminomethyl)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[4-(aminomethyl)-2-fluorophenyl]methanol
PubChem CID43165042
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name[4-(aminomethyl)-2-fluorophenyl]methanol
SMILESNCc1ccc(CO)c(F)c1
InChIInChI=1S/C8H10FNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,11H,4-5,10H2
InChIKeyYSIFHBZGHVOVAS-UHFFFAOYSA-N
XLogP0.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)-2-fluorophenyl]methanol?
The IUPAC name of [4-(aminomethyl)-2-fluorophenyl]methanol (CID 43165042) is [4-(aminomethyl)-2-fluorophenyl]methanol.
What is the SMILES notation for [4-(aminomethyl)-2-fluorophenyl]methanol?
The canonical SMILES for [4-(aminomethyl)-2-fluorophenyl]methanol is NCc1ccc(CO)c(F)c1.
What is the InChIKey of [4-(aminomethyl)-2-fluorophenyl]methanol?
The InChIKey is YSIFHBZGHVOVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,11H,4-5,10H2.
What are the key properties of [4-(aminomethyl)-2-fluorophenyl]methanol?
[4-(aminomethyl)-2-fluorophenyl]methanol has a molecular weight of 155.17 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)-2-fluorophenyl]methanol is sourced from PubChem (CID 43165042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).