7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

C13H19NO — CID 10058787

IUPAC7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCCNC1CCc2ccc(O)cc2C1
InChIInChI=1S/C13H19NO/c1-2-7-14-12-5-3-10-4-6-13(15)9-11(10)8-12/h4,6,9,12,14-15H,2-3,5,7-8H2,1H3
InChIKeyNBGJODUAUISAEF-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.25
Rot. Bonds3

About 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 10058787) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID10058787
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCCNC1CCc2ccc(O)cc2C1
InChIInChI=1S/C13H19NO/c1-2-7-14-12-5-3-10-4-6-13(15)9-11(10)8-12/h4,6,9,12,14-15H,2-3,5,7-8H2,1H3
InChIKeyNBGJODUAUISAEF-UHFFFAOYSA-N
XLogP2.25
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol (CID 10058787) is 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol is CCCNC1CCc2ccc(O)cc2C1.
What is the InChIKey of 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is NBGJODUAUISAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-7-14-12-5-3-10-4-6-13(15)9-11(10)8-12/h4,6,9,12,14-15H,2-3,5,7-8H2,1H3.
What are the key properties of 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 205.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 10058787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).