6-(aminomethyl)naphthalen-2-ol

C11H11NO — CID 11816142

IUPAC6-(aminomethyl)naphthalen-2-ol
SMILESNCc1ccc2cc(O)ccc2c1
InChIInChI=1S/C11H11NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H,7,12H2
InChIKeySNMYVOUKVPUKIJ-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.00
Rot. Bonds1

About 6-(aminomethyl)naphthalen-2-ol

6-(aminomethyl)naphthalen-2-ol (PubChem CID 11816142) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 6-(aminomethyl)naphthalen-2-ol.

Molecular Properties

Compound Name6-(aminomethyl)naphthalen-2-ol
PubChem CID11816142
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name6-(aminomethyl)naphthalen-2-ol
SMILESNCc1ccc2cc(O)ccc2c1
InChIInChI=1S/C11H11NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H,7,12H2
InChIKeySNMYVOUKVPUKIJ-UHFFFAOYSA-N
XLogP2.00
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)naphthalen-2-ol?
The IUPAC name of 6-(aminomethyl)naphthalen-2-ol (CID 11816142) is 6-(aminomethyl)naphthalen-2-ol.
What is the SMILES notation for 6-(aminomethyl)naphthalen-2-ol?
The canonical SMILES for 6-(aminomethyl)naphthalen-2-ol is NCc1ccc2cc(O)ccc2c1.
What is the InChIKey of 6-(aminomethyl)naphthalen-2-ol?
The InChIKey is SNMYVOUKVPUKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H,7,12H2.
What are the key properties of 6-(aminomethyl)naphthalen-2-ol?
6-(aminomethyl)naphthalen-2-ol has a molecular weight of 173.21 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)naphthalen-2-ol is sourced from PubChem (CID 11816142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).