[2-(aminomethyl)-3-methylphenyl]methanol

C9H13NO — CID 135377044

IUPAC[2-(aminomethyl)-3-methylphenyl]methanol
SMILESCc1cccc(CO)c1CN
InChIInChI=1S/C9H13NO/c1-7-3-2-4-8(6-11)9(7)5-10/h2-4,11H,5-6,10H2,1H3
InChIKeyFUJJVSUXAFBJKC-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.95
Rot. Bonds2

About [2-(aminomethyl)-3-methylphenyl]methanol

[2-(aminomethyl)-3-methylphenyl]methanol (PubChem CID 135377044) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is [2-(aminomethyl)-3-methylphenyl]methanol.

Molecular Properties

Compound Name[2-(aminomethyl)-3-methylphenyl]methanol
PubChem CID135377044
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name[2-(aminomethyl)-3-methylphenyl]methanol
SMILESCc1cccc(CO)c1CN
InChIInChI=1S/C9H13NO/c1-7-3-2-4-8(6-11)9(7)5-10/h2-4,11H,5-6,10H2,1H3
InChIKeyFUJJVSUXAFBJKC-UHFFFAOYSA-N
XLogP0.95
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-3-methylphenyl]methanol?
The IUPAC name of [2-(aminomethyl)-3-methylphenyl]methanol (CID 135377044) is [2-(aminomethyl)-3-methylphenyl]methanol.
What is the SMILES notation for [2-(aminomethyl)-3-methylphenyl]methanol?
The canonical SMILES for [2-(aminomethyl)-3-methylphenyl]methanol is Cc1cccc(CO)c1CN.
What is the InChIKey of [2-(aminomethyl)-3-methylphenyl]methanol?
The InChIKey is FUJJVSUXAFBJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-3-2-4-8(6-11)9(7)5-10/h2-4,11H,5-6,10H2,1H3.
What are the key properties of [2-(aminomethyl)-3-methylphenyl]methanol?
[2-(aminomethyl)-3-methylphenyl]methanol has a molecular weight of 151.21 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-3-methylphenyl]methanol is sourced from PubChem (CID 135377044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).