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

C19H31NO — CID 23635117

IUPAC6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCCCCCCCCNC1CCc2c(O)cccc2C1
InChIInChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-14-20-17-12-13-18-16(15-17)10-9-11-19(18)21/h9-11,17,20-21H,2-8,12-15H2,1H3
InChIKeyYLPDEDZDJGGJCK-UHFFFAOYSA-N
MW289.46 g/mol
LogP4.59
Rot. Bonds9

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

6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 23635117) has the molecular formula C19H31NO and a molecular weight of 289.46 g/mol. Its IUPAC name is 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID23635117
Molecular FormulaC19H31NO
Molecular Weight289.46 g/mol
Exact Mass289.24
IUPAC Name6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCCCCCCCCCNC1CCc2c(O)cccc2C1
InChIInChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-14-20-17-12-13-18-16(15-17)10-9-11-19(18)21/h9-11,17,20-21H,2-8,12-15H2,1H3
InChIKeyYLPDEDZDJGGJCK-UHFFFAOYSA-N
XLogP4.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.46
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 23635117) is 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is CCCCCCCCCNC1CCc2c(O)cccc2C1.
What is the InChIKey of 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is YLPDEDZDJGGJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-14-20-17-12-13-18-16(15-17)10-9-11-19(18)21/h9-11,17,20-21H,2-8,12-15H2,1H3.
What are the key properties of 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol?
6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 289.46 g/mol, XLogP of 4.59, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 23635117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).