[2-(aminomethyl)phenyl]methanol

C8H11NO — CID 11275036

IUPAC[2-(aminomethyl)phenyl]methanol
SMILESNCc1ccccc1CO
InChIInChI=1S/C8H11NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6,9H2
InChIKeyFTFHSGKASINZBY-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.64
Rot. Bonds2

About [2-(aminomethyl)phenyl]methanol

[2-(aminomethyl)phenyl]methanol (PubChem CID 11275036) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is [2-(aminomethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(aminomethyl)phenyl]methanol
PubChem CID11275036
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name[2-(aminomethyl)phenyl]methanol
SMILESNCc1ccccc1CO
InChIInChI=1S/C8H11NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6,9H2
InChIKeyFTFHSGKASINZBY-UHFFFAOYSA-N
XLogP0.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)phenyl]methanol?
The IUPAC name of [2-(aminomethyl)phenyl]methanol (CID 11275036) is [2-(aminomethyl)phenyl]methanol.
What is the SMILES notation for [2-(aminomethyl)phenyl]methanol?
The canonical SMILES for [2-(aminomethyl)phenyl]methanol is NCc1ccccc1CO.
What is the InChIKey of [2-(aminomethyl)phenyl]methanol?
The InChIKey is FTFHSGKASINZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6,9H2.
What are the key properties of [2-(aminomethyl)phenyl]methanol?
[2-(aminomethyl)phenyl]methanol has a molecular weight of 137.18 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)phenyl]methanol is sourced from PubChem (CID 11275036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).