amino(naphthalen-2-yl)methanol

C11H11NO — CID 57110079

IUPACamino(naphthalen-2-yl)methanol
SMILESNC(O)c1ccc2ccccc2c1
InChIInChI=1S/C11H11NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,13H,12H2
InChIKeyFHEDRTQSUWSLRE-UHFFFAOYSA-N
MW173.21 g/mol
LogP1.79
Rot. Bonds1

About amino(naphthalen-2-yl)methanol

amino(naphthalen-2-yl)methanol (PubChem CID 57110079) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is amino(naphthalen-2-yl)methanol.

Molecular Properties

Compound Nameamino(naphthalen-2-yl)methanol
PubChem CID57110079
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Nameamino(naphthalen-2-yl)methanol
SMILESNC(O)c1ccc2ccccc2c1
InChIInChI=1S/C11H11NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,13H,12H2
InChIKeyFHEDRTQSUWSLRE-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1R,2S)-1,2-dinaphthalen-2-ylethane-1,2-diamine
CID 14048524
naphthalen-2-ylmethanediol
CID 22496827
amino(naphthalen-2-yl)methanethiol
CID 116939563
1-naphthalen-2-ylethanamine
CID 3857145
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
3-naphthalen-2-ylbutan-2-amine
CID 66436107
3-amino-1-naphthalen-2-ylpropan-1-ol
CID 65184856
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879
1-naphthalen-2-ylprop-2-en-1-ol
CID 10921194
ethane;2-propan-2-ylnaphthalene
CID 142226111
(3S)-3-amino-3-naphthalen-2-ylpropanoic acid
CID 7016475

Frequently Asked Questions

What is the IUPAC name of amino(naphthalen-2-yl)methanol?
The IUPAC name of amino(naphthalen-2-yl)methanol (CID 57110079) is amino(naphthalen-2-yl)methanol.
What is the SMILES notation for amino(naphthalen-2-yl)methanol?
The canonical SMILES for amino(naphthalen-2-yl)methanol is NC(O)c1ccc2ccccc2c1.
What is the InChIKey of amino(naphthalen-2-yl)methanol?
The InChIKey is FHEDRTQSUWSLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,13H,12H2.
What are the key properties of amino(naphthalen-2-yl)methanol?
amino(naphthalen-2-yl)methanol has a molecular weight of 173.21 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino(naphthalen-2-yl)methanol is sourced from PubChem (CID 57110079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).