(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol

C10H18O2 — CID 10844878

IUPAC(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol
SMILESC[C@]12CCCC[C@](O)(CCC1)O2
InChIInChI=1S/C10H18O2/c1-9-5-2-3-7-10(11,12-9)8-4-6-9/h11H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyZDORSNSUFJPSQQ-VHSXEESVSA-N
MW170.25 g/mol
LogP2.21
Rot. Bonds

About (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol

(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol (PubChem CID 10844878) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol.

Molecular Properties

Compound Name(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol
PubChem CID10844878
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol
SMILESC[C@]12CCCC[C@](O)(CCC1)O2
InChIInChI=1S/C10H18O2/c1-9-5-2-3-7-10(11,12-9)8-4-6-9/h11H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyZDORSNSUFJPSQQ-VHSXEESVSA-N
XLogP2.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol?
The IUPAC name of (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol (CID 10844878) is (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol.
What is the SMILES notation for (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol?
The canonical SMILES for (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol is C[C@]12CCCC[C@](O)(CCC1)O2.
What is the InChIKey of (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol?
The InChIKey is ZDORSNSUFJPSQQ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H18O2/c1-9-5-2-3-7-10(11,12-9)8-4-6-9/h11H,2-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol?
(1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol has a molecular weight of 170.25 g/mol, XLogP of 2.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S)-6-methyl-10-oxabicyclo[4.3.1]decan-1-ol is sourced from PubChem (CID 10844878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).