2-methylbicyclo[3.3.1]nonan-2-ol

C10H18O — CID 551480

IUPAC2-methylbicyclo[3.3.1]nonan-2-ol
SMILESCC1(O)CCC2CCCC1C2
InChIInChI=1S/C10H18O/c1-10(11)6-5-8-3-2-4-9(10)7-8/h8-9,11H,2-7H2,1H3
InChIKeyYQCJABNZJQMJGV-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.34
Rot. Bonds

About 2-methylbicyclo[3.3.1]nonan-2-ol

2-methylbicyclo[3.3.1]nonan-2-ol (PubChem CID 551480) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-methylbicyclo[3.3.1]nonan-2-ol.

Molecular Properties

Compound Name2-methylbicyclo[3.3.1]nonan-2-ol
PubChem CID551480
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-methylbicyclo[3.3.1]nonan-2-ol
SMILESCC1(O)CCC2CCCC1C2
InChIInChI=1S/C10H18O/c1-10(11)6-5-8-3-2-4-9(10)7-8/h8-9,11H,2-7H2,1H3
InChIKeyYQCJABNZJQMJGV-UHFFFAOYSA-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 2-methylbicyclo[3.3.1]nonan-2-ol?
The IUPAC name of 2-methylbicyclo[3.3.1]nonan-2-ol (CID 551480) is 2-methylbicyclo[3.3.1]nonan-2-ol.
What is the SMILES notation for 2-methylbicyclo[3.3.1]nonan-2-ol?
The canonical SMILES for 2-methylbicyclo[3.3.1]nonan-2-ol is CC1(O)CCC2CCCC1C2.
What is the InChIKey of 2-methylbicyclo[3.3.1]nonan-2-ol?
The InChIKey is YQCJABNZJQMJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-10(11)6-5-8-3-2-4-9(10)7-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-methylbicyclo[3.3.1]nonan-2-ol?
2-methylbicyclo[3.3.1]nonan-2-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 2-methylbicyclo[3.3.1]nonan-2-ol is sourced from PubChem (CID 551480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).