6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C13H19NO — CID 10375676

IUPAC6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCCNC1CCc2c(O)cccc2C1
InChIInChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3
InChIKeyVCYPZWCFSAHTQT-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.25
Rot. Bonds3

About 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 10375676) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID10375676
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCCNC1CCc2c(O)cccc2C1
InChIInChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3
InChIKeyVCYPZWCFSAHTQT-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 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 10375676) is 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is CCCNC1CCc2c(O)cccc2C1.
What is the InChIKey of 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is VCYPZWCFSAHTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3.
What are the key properties of 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-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 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 10375676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).