(6-methoxynaphthalen-2-yl)-(methylamino)methanol

C13H15NO2 — CID 116954754

IUPAC(6-methoxynaphthalen-2-yl)-(methylamino)methanol
SMILESCNC(O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C13H15NO2/c1-14-13(15)11-4-3-10-8-12(16-2)6-5-9(10)7-11/h3-8,13-15H,1-2H3
InChIKeyBEAVRIFBKAYKBM-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.06
Rot. Bonds3

About (6-methoxynaphthalen-2-yl)-(methylamino)methanol

(6-methoxynaphthalen-2-yl)-(methylamino)methanol (PubChem CID 116954754) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is (6-methoxynaphthalen-2-yl)-(methylamino)methanol.

Molecular Properties

Compound Name(6-methoxynaphthalen-2-yl)-(methylamino)methanol
PubChem CID116954754
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name(6-methoxynaphthalen-2-yl)-(methylamino)methanol
SMILESCNC(O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C13H15NO2/c1-14-13(15)11-4-3-10-8-12(16-2)6-5-9(10)7-11/h3-8,13-15H,1-2H3
InChIKeyBEAVRIFBKAYKBM-UHFFFAOYSA-N
XLogP2.06
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (6-methoxynaphthalen-2-yl)-(methylamino)methanol 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

2-(6-methoxynaphthalen-2-yl)-2-(methylamino)ethanol
CID 61055119
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
1-(6-methoxynaphthalen-2-yl)-1-(methylamino)propan-2-one
CID 116955950
1-(6-methoxynaphthalen-2-yl)-3-(methylamino)propane-1,2-diol
CID 171858748
2,2-dichloro-1-(6-methoxynaphthalen-2-yl)ethanol
CID 164892254
2-(6-methoxynaphthalen-2-yl)-4-methylpentan-3-ol
CID 79298435
1-(6-methoxynaphthalen-2-yl)-4-(methylamino)butane-1,2-diol
CID 171891027
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
2-bromo-1-(6-methoxynaphthalen-2-yl)ethanol
CID 116863268
methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
hydroxy-(6-methoxynaphthalen-2-yl)methanesulfonic acid
CID 4161166
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308

Frequently Asked Questions

What is the IUPAC name of (6-methoxynaphthalen-2-yl)-(methylamino)methanol?
The IUPAC name of (6-methoxynaphthalen-2-yl)-(methylamino)methanol (CID 116954754) is (6-methoxynaphthalen-2-yl)-(methylamino)methanol.
What is the SMILES notation for (6-methoxynaphthalen-2-yl)-(methylamino)methanol?
The canonical SMILES for (6-methoxynaphthalen-2-yl)-(methylamino)methanol is CNC(O)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of (6-methoxynaphthalen-2-yl)-(methylamino)methanol?
The InChIKey is BEAVRIFBKAYKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-14-13(15)11-4-3-10-8-12(16-2)6-5-9(10)7-11/h3-8,13-15H,1-2H3.
What are the key properties of (6-methoxynaphthalen-2-yl)-(methylamino)methanol?
(6-methoxynaphthalen-2-yl)-(methylamino)methanol has a molecular weight of 217.27 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxynaphthalen-2-yl)-(methylamino)methanol is sourced from PubChem (CID 116954754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).