2-aminonaphthalen-1-ol;hydrochloride

C10H10ClNO — CID 12999318

IUPAC2-aminonaphthalen-1-ol;hydrochloride
SMILESCl.Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,12H,11H2;1H
InChIKeyPEJOQASNBCUDMB-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.55
Rot. Bonds

About 2-aminonaphthalen-1-ol;hydrochloride

2-aminonaphthalen-1-ol;hydrochloride (PubChem CID 12999318) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 2-aminonaphthalen-1-ol;hydrochloride.

Molecular Properties

Compound Name2-aminonaphthalen-1-ol;hydrochloride
PubChem CID12999318
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name2-aminonaphthalen-1-ol;hydrochloride
SMILESCl.Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,12H,11H2;1H
InChIKeyPEJOQASNBCUDMB-UHFFFAOYSA-N
XLogP2.55
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 2-aminonaphthalen-1-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(Phenylazo)-2-naphthol
CID 13297
2-Nitroso-1-naphthol
CID 8592
3,3'-Dihydroxybenzidine
CID 16918
8-Amino-2-naphthalenol
CID 8358
2-Amino-4-phenylphenol
CID 14562
2-Amino-4,5-dimethylphenol
CID 81099
1-Amino-4-naphthol
CID 17815
7-Amino-2-naphthalenol
CID 66732
Vitamin K5
CID 6754
5-Amino-2-naphthol
CID 6865
4-Amino-1-naphthol hydrochloride
CID 2723858
7-Amino-1-naphthol
CID 40116

Frequently Asked Questions

What is the IUPAC name of 2-aminonaphthalen-1-ol;hydrochloride?
The IUPAC name of 2-aminonaphthalen-1-ol;hydrochloride (CID 12999318) is 2-aminonaphthalen-1-ol;hydrochloride.
What is the SMILES notation for 2-aminonaphthalen-1-ol;hydrochloride?
The canonical SMILES for 2-aminonaphthalen-1-ol;hydrochloride is Cl.Nc1ccc2ccccc2c1O.
What is the InChIKey of 2-aminonaphthalen-1-ol;hydrochloride?
The InChIKey is PEJOQASNBCUDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,12H,11H2;1H.
What are the key properties of 2-aminonaphthalen-1-ol;hydrochloride?
2-aminonaphthalen-1-ol;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of 2.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminonaphthalen-1-ol;hydrochloride is sourced from PubChem (CID 12999318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).