(1S)-1,2,3,4-tetrahydronaphthalen-1-ol

C10H12O — CID 7058029

IUPAC(1S)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESO[C@H]1CCCc2ccccc21
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
InChIKeyJAAJQSRLGAYGKZ-JTQLQIEISA-N
MW148.21 g/mol
LogP2.06
Rot. Bonds

About (1S)-1,2,3,4-tetrahydronaphthalen-1-ol

(1S)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 7058029) has the molecular formula C10H12O and a molecular weight of 148.21 g/mol. Its IUPAC name is (1S)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1S)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID7058029
Molecular FormulaC10H12O
Molecular Weight148.21 g/mol
Exact Mass148.09
IUPAC Name(1S)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESO[C@H]1CCCc2ccccc21
InChIInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
InChIKeyJAAJQSRLGAYGKZ-JTQLQIEISA-N
XLogP2.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of (1S)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 7058029) is (1S)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (1S)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for (1S)-1,2,3,4-tetrahydronaphthalen-1-ol is O[C@H]1CCCc2ccccc21.
What is the InChIKey of (1S)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is JAAJQSRLGAYGKZ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1.
What are the key properties of (1S)-1,2,3,4-tetrahydronaphthalen-1-ol?
(1S)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 148.21 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 7058029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).