8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol

C13H17NO — CID 105455610

IUPAC8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol
SMILESCC(C)(N)C1=CCCc2ccc(O)cc21
InChIInChI=1S/C13H17NO/c1-13(2,14)12-5-3-4-9-6-7-10(15)8-11(9)12/h5-8,15H,3-4,14H2,1-2H3
InChIKeyWOYXKTRZONYFPC-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.46
Rot. Bonds1

About 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol

8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol (PubChem CID 105455610) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol
PubChem CID105455610
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol
SMILESCC(C)(N)C1=CCCc2ccc(O)cc21
InChIInChI=1S/C13H17NO/c1-13(2,14)12-5-3-4-9-6-7-10(15)8-11(9)12/h5-8,15H,3-4,14H2,1-2H3
InChIKeyWOYXKTRZONYFPC-UHFFFAOYSA-N
XLogP2.46
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol?
The IUPAC name of 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol (CID 105455610) is 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol.
What is the SMILES notation for 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol?
The canonical SMILES for 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol is CC(C)(N)C1=CCCc2ccc(O)cc21.
What is the InChIKey of 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol?
The InChIKey is WOYXKTRZONYFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-13(2,14)12-5-3-4-9-6-7-10(15)8-11(9)12/h5-8,15H,3-4,14H2,1-2H3.
What are the key properties of 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol?
8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol has a molecular weight of 203.28 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol is sourced from PubChem (CID 105455610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).