6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol

C13H15NO2 — CID 131323903

IUPAC6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol
SMILESN[C@H](CCO)c1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H15NO2/c14-13(5-6-15)11-2-1-10-8-12(16)4-3-9(10)7-11/h1-4,7-8,13,15-16H,5-6,14H2/t13-/m1/s1
InChIKeyROTLIZFJGUSBFP-CYBMUJFWSA-N
MW217.27 g/mol
LogP1.93
Rot. Bonds3

About 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol

6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol (PubChem CID 131323903) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol.

Molecular Properties

Compound Name6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol
PubChem CID131323903
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol
SMILESN[C@H](CCO)c1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H15NO2/c14-13(5-6-15)11-2-1-10-8-12(16)4-3-9(10)7-11/h1-4,7-8,13,15-16H,5-6,14H2/t13-/m1/s1
InChIKeyROTLIZFJGUSBFP-CYBMUJFWSA-N
XLogP1.93
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol 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

6-[(1R)-1-amino-4-hydroxybutyl]naphthalen-2-ol;hydrochloride
CID 171201678
6-[(1S)-1-amino-4-hydroxybutyl]naphthalen-2-ol;hydrochloride
CID 171221215
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879
6-[(1R)-1-amino-2-fluoroethyl]naphthalen-2-ol;hydrochloride
CID 171221161
6-(1-hydroxypentan-3-yl)naphthalen-2-ol
CID 69467635
6-[(1R)-1-amino-3-methylbut-3-enyl]naphthalen-2-ol;hydrochloride
CID 171201666
4-[(1R)-1-amino-3-hydroxypropyl]-2-chlorophenol
CID 130691653
5-(1-amino-3-hydroxypropyl)-2-iodophenol
CID 131028751
5-[(1S)-1-amino-3-hydroxypropyl]-2-fluorophenol
CID 55270722
4-(1-amino-3-hydroxypropyl)-2-methylphenol
CID 55282245
5-(1-amino-3-hydroxypropyl)-2-iodophenol;hydrochloride
CID 170874902
3-[(1R)-1-amino-3-hydroxypropyl]-4-bromophenol
CID 131075568

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol?
The IUPAC name of 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol (CID 131323903) is 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol.
What is the SMILES notation for 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol?
The canonical SMILES for 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol is N[C@H](CCO)c1ccc2cc(O)ccc2c1.
What is the InChIKey of 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol?
The InChIKey is ROTLIZFJGUSBFP-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H15NO2/c14-13(5-6-15)11-2-1-10-8-12(16)4-3-9(10)7-11/h1-4,7-8,13,15-16H,5-6,14H2/t13-/m1/s1.
What are the key properties of 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol?
6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol has a molecular weight of 217.27 g/mol, XLogP of 1.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol is sourced from PubChem (CID 131323903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).