(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

C14H20O — CID 156581280

IUPAC(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCC(C)[C@@H]1CC[C@@H](C)c2ccc(O)cc21
InChIInChI=1S/C14H20O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h5,7-10,12,15H,4,6H2,1-3H3/t10-,12+/m1/s1
InChIKeyUICIMLZTQIEXLK-PWSUYJOCSA-N
MW204.31 g/mol
LogP4.03
Rot. Bonds1

About (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 156581280) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID156581280
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCC(C)[C@@H]1CC[C@@H](C)c2ccc(O)cc21
InChIInChI=1S/C14H20O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h5,7-10,12,15H,4,6H2,1-3H3/t10-,12+/m1/s1
InChIKeyUICIMLZTQIEXLK-PWSUYJOCSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 156581280) is (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is CC(C)[C@@H]1CC[C@@H](C)c2ccc(O)cc21.
What is the InChIKey of (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is UICIMLZTQIEXLK-PWSUYJOCSA-N. The full InChI is InChI=1S/C14H20O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h5,7-10,12,15H,4,6H2,1-3H3/t10-,12+/m1/s1.
What are the key properties of (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
(5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 204.31 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 156581280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).