1,2,3,4-tetrahydronaphthalen-1-ylmethanol

C11H14O — CID 11062704

IUPAC1,2,3,4-tetrahydronaphthalen-1-ylmethanol
SMILESOCC1CCCc2ccccc21
InChIInChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12H,3,5-6,8H2
InChIKeyLBARXHIIOCOWOG-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.10
Rot. Bonds1

About 1,2,3,4-tetrahydronaphthalen-1-ylmethanol

1,2,3,4-tetrahydronaphthalen-1-ylmethanol (PubChem CID 11062704) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 1,2,3,4-tetrahydronaphthalen-1-ylmethanol.

Molecular Properties

Compound Name1,2,3,4-tetrahydronaphthalen-1-ylmethanol
PubChem CID11062704
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name1,2,3,4-tetrahydronaphthalen-1-ylmethanol
SMILESOCC1CCCc2ccccc21
InChIInChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12H,3,5-6,8H2
InChIKeyLBARXHIIOCOWOG-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydronaphthalen-1-ylmethanol?
The IUPAC name of 1,2,3,4-tetrahydronaphthalen-1-ylmethanol (CID 11062704) is 1,2,3,4-tetrahydronaphthalen-1-ylmethanol.
What is the SMILES notation for 1,2,3,4-tetrahydronaphthalen-1-ylmethanol?
The canonical SMILES for 1,2,3,4-tetrahydronaphthalen-1-ylmethanol is OCC1CCCc2ccccc21.
What is the InChIKey of 1,2,3,4-tetrahydronaphthalen-1-ylmethanol?
The InChIKey is LBARXHIIOCOWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12H,3,5-6,8H2.
What are the key properties of 1,2,3,4-tetrahydronaphthalen-1-ylmethanol?
1,2,3,4-tetrahydronaphthalen-1-ylmethanol has a molecular weight of 162.23 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydronaphthalen-1-ylmethanol is sourced from PubChem (CID 11062704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).