(1R)-1-naphthalen-2-ylethanol

C12H12O — CID 6976569

IUPAC(1R)-1-naphthalen-2-ylethanol
SMILESC[C@@H](O)c1ccc2ccccc2c1
InChIInChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m1/s1
InChIKeyAXRKCRWZRKETCK-SECBINFHSA-N
MW172.23 g/mol
LogP2.89
Rot. Bonds1

About (1R)-1-naphthalen-2-ylethanol

(1R)-1-naphthalen-2-ylethanol (PubChem CID 6976569) has the molecular formula C12H12O and a molecular weight of 172.23 g/mol. Its IUPAC name is (1R)-1-naphthalen-2-ylethanol.

Molecular Properties

Compound Name(1R)-1-naphthalen-2-ylethanol
PubChem CID6976569
Molecular FormulaC12H12O
Molecular Weight172.23 g/mol
Exact Mass172.09
IUPAC Name(1R)-1-naphthalen-2-ylethanol
SMILESC[C@@H](O)c1ccc2ccccc2c1
InChIInChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m1/s1
InChIKeyAXRKCRWZRKETCK-SECBINFHSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-naphthalen-2-ylethanol?
The IUPAC name of (1R)-1-naphthalen-2-ylethanol (CID 6976569) is (1R)-1-naphthalen-2-ylethanol.
What is the SMILES notation for (1R)-1-naphthalen-2-ylethanol?
The canonical SMILES for (1R)-1-naphthalen-2-ylethanol is C[C@@H](O)c1ccc2ccccc2c1.
What is the InChIKey of (1R)-1-naphthalen-2-ylethanol?
The InChIKey is AXRKCRWZRKETCK-SECBINFHSA-N. The full InChI is InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-naphthalen-2-ylethanol?
(1R)-1-naphthalen-2-ylethanol has a molecular weight of 172.23 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-naphthalen-2-ylethanol is sourced from PubChem (CID 6976569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).