7-(2-aminopropan-2-yl)naphthalen-1-ol

C13H15NO — CID 105453666

IUPAC7-(2-aminopropan-2-yl)naphthalen-1-ol
SMILESCC(C)(N)c1ccc2cccc(O)c2c1
InChIInChI=1S/C13H15NO/c1-13(2,14)10-7-6-9-4-3-5-12(15)11(9)8-10/h3-8,15H,14H2,1-2H3
InChIKeyGYSPSCHJGZSABD-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.74
Rot. Bonds1

About 7-(2-aminopropan-2-yl)naphthalen-1-ol

7-(2-aminopropan-2-yl)naphthalen-1-ol (PubChem CID 105453666) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 7-(2-aminopropan-2-yl)naphthalen-1-ol.

Molecular Properties

Compound Name7-(2-aminopropan-2-yl)naphthalen-1-ol
PubChem CID105453666
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name7-(2-aminopropan-2-yl)naphthalen-1-ol
SMILESCC(C)(N)c1ccc2cccc(O)c2c1
InChIInChI=1S/C13H15NO/c1-13(2,14)10-7-6-9-4-3-5-12(15)11(9)8-10/h3-8,15H,14H2,1-2H3
InChIKeyGYSPSCHJGZSABD-UHFFFAOYSA-N
XLogP2.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
CID 105468873
2-(8-methylnaphthalen-2-yl)propan-2-amine
CID 105452347
2-(8-chloronaphthalen-2-yl)propan-2-amine
CID 105475106
2-(8-hydroxynaphthalen-2-yl)-2-methylpropanal
CID 105467590
5-(2-aminopropan-2-yl)-2-(hydroxymethyl)phenol
CID 117278731
6-(1-hydroxy-2-methylpropan-2-yl)naphthalen-1-ol
CID 105469829
1,7-ditert-butylnaphthalene
CID 59350345
chloromethane;ethane;naphthalen-1-ol
CID 144848699
7-tert-butylnaphthalene-1-carboxylic acid
CID 130352675
5-(8-hydroxynaphthalen-2-yl)-2-methylbenzene-1,3-diol
CID 142118517
methanesulfonic acid;phenanthren-1-ol
CID 175029052
1-(2-aminopropan-2-yl)naphthalene-2,7-diol
CID 117309315

Frequently Asked Questions

What is the IUPAC name of 7-(2-aminopropan-2-yl)naphthalen-1-ol?
The IUPAC name of 7-(2-aminopropan-2-yl)naphthalen-1-ol (CID 105453666) is 7-(2-aminopropan-2-yl)naphthalen-1-ol.
What is the SMILES notation for 7-(2-aminopropan-2-yl)naphthalen-1-ol?
The canonical SMILES for 7-(2-aminopropan-2-yl)naphthalen-1-ol is CC(C)(N)c1ccc2cccc(O)c2c1.
What is the InChIKey of 7-(2-aminopropan-2-yl)naphthalen-1-ol?
The InChIKey is GYSPSCHJGZSABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-13(2,14)10-7-6-9-4-3-5-12(15)11(9)8-10/h3-8,15H,14H2,1-2H3.
What are the key properties of 7-(2-aminopropan-2-yl)naphthalen-1-ol?
7-(2-aminopropan-2-yl)naphthalen-1-ol has a molecular weight of 201.27 g/mol, XLogP of 2.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-aminopropan-2-yl)naphthalen-1-ol is sourced from PubChem (CID 105453666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).