(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol

C10H18O — CID 54106302

IUPAC(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
SMILESO[C@@H]1CCCC2CCCCC21
InChIInChI=1S/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2/t8?,9?,10-/m1/s1
InChIKeyNDZOISQLWLWLEW-UDNWOFFPSA-N
MW154.25 g/mol
LogP2.34
Rot. Bonds

About (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol

(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol (PubChem CID 54106302) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
PubChem CID54106302
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
SMILESO[C@@H]1CCCC2CCCCC21
InChIInChI=1S/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2/t8?,9?,10-/m1/s1
InChIKeyNDZOISQLWLWLEW-UDNWOFFPSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol?
The IUPAC name of (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol (CID 54106302) is (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol.
What is the SMILES notation for (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol?
The canonical SMILES for (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol is O[C@@H]1CCCC2CCCCC21.
What is the InChIKey of (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol?
The InChIKey is NDZOISQLWLWLEW-UDNWOFFPSA-N. The full InChI is InChI=1S/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2/t8?,9?,10-/m1/s1.
What are the key properties of (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol?
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol is sourced from PubChem (CID 54106302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).