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

C12H13NO2 — CID 116939708

IUPACamino-(6-methoxynaphthalen-2-yl)methanol
SMILESCOc1ccc2cc(C(N)O)ccc2c1
InChIInChI=1S/C12H13NO2/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7,12,14H,13H2,1H3
InChIKeyLBOPWCGVRYSPAP-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.80
Rot. Bonds2

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

amino-(6-methoxynaphthalen-2-yl)methanol (PubChem CID 116939708) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is amino-(6-methoxynaphthalen-2-yl)methanol.

Molecular Properties

Compound Nameamino-(6-methoxynaphthalen-2-yl)methanol
PubChem CID116939708
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Nameamino-(6-methoxynaphthalen-2-yl)methanol
SMILESCOc1ccc2cc(C(N)O)ccc2c1
InChIInChI=1S/C12H13NO2/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7,12,14H,13H2,1H3
InChIKeyLBOPWCGVRYSPAP-UHFFFAOYSA-N
XLogP1.80
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methoxy-(6-methoxynaphthalen-2-yl)methanamine
CID 116947369
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
1,3-diamino-1-(6-methoxynaphthalen-2-yl)propan-2-ol
CID 116942613
methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
2,2-dichloro-1-(6-methoxynaphthalen-2-yl)ethanol
CID 164892254
(6-methoxynaphthalen-2-yl)-(methylamino)methanol
CID 116954754
2-(6-methoxynaphthalen-2-yl)-4-methylpentan-3-ol
CID 79298435
1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 57010651
(1S)-1-(6-methoxynaphthalen-2-yl)propan-1-amine;hydrochloride
CID 171218899
2-bromo-1-(6-methoxynaphthalen-2-yl)ethanol
CID 116863268
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
amino(naphthalen-2-yl)methanol
CID 57110079

Frequently Asked Questions

What is the IUPAC name of amino-(6-methoxynaphthalen-2-yl)methanol?
The IUPAC name of amino-(6-methoxynaphthalen-2-yl)methanol (CID 116939708) is amino-(6-methoxynaphthalen-2-yl)methanol.
What is the SMILES notation for amino-(6-methoxynaphthalen-2-yl)methanol?
The canonical SMILES for amino-(6-methoxynaphthalen-2-yl)methanol is COc1ccc2cc(C(N)O)ccc2c1.
What is the InChIKey of amino-(6-methoxynaphthalen-2-yl)methanol?
The InChIKey is LBOPWCGVRYSPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7,12,14H,13H2,1H3.
What are the key properties of amino-(6-methoxynaphthalen-2-yl)methanol?
amino-(6-methoxynaphthalen-2-yl)methanol has a molecular weight of 203.24 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(6-methoxynaphthalen-2-yl)methanol is sourced from PubChem (CID 116939708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).