(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane

C10H18O2 — CID 14909882

IUPAC(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane
SMILESCC(C)[C@H]1O[C@]2(C)CCC[C@@H]1O2
InChIInChI=1S/C10H18O2/c1-7(2)9-8-5-4-6-10(3,11-8)12-9/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m0/s1
InChIKeySNTNPZRLFAETDG-IVZWLZJFSA-N
MW170.25 g/mol
LogP2.33
Rot. Bonds1

About (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane

(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane (PubChem CID 14909882) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane.

Molecular Properties

Compound Name(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane
PubChem CID14909882
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane
SMILESCC(C)[C@H]1O[C@]2(C)CCC[C@@H]1O2
InChIInChI=1S/C10H18O2/c1-7(2)9-8-5-4-6-10(3,11-8)12-9/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m0/s1
InChIKeySNTNPZRLFAETDG-IVZWLZJFSA-N
XLogP2.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane?
The IUPAC name of (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane (CID 14909882) is (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane.
What is the SMILES notation for (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane?
The canonical SMILES for (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane is CC(C)[C@H]1O[C@]2(C)CCC[C@@H]1O2.
What is the InChIKey of (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane?
The InChIKey is SNTNPZRLFAETDG-IVZWLZJFSA-N. The full InChI is InChI=1S/C10H18O2/c1-7(2)9-8-5-4-6-10(3,11-8)12-9/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m0/s1.
What are the key properties of (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane?
(1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane has a molecular weight of 170.25 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R,7R)-5-methyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane is sourced from PubChem (CID 14909882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).