6-methyldispiro[2.0.34.23]nonane

C10H16 — CID 123177903

IUPAC6-methyldispiro[2.0.34.23]nonane
SMILESCC1CC2(CCC23CC3)C1
InChIInChI=1S/C10H16/c1-8-6-10(7-8)5-4-9(10)2-3-9/h8H,2-7H2,1H3
InChIKeyCJTYHLWRMURVFB-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.98
Rot. Bonds

About 6-methyldispiro[2.0.34.23]nonane

6-methyldispiro[2.0.34.23]nonane (PubChem CID 123177903) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 6-methyldispiro[2.0.34.23]nonane.

Molecular Properties

Compound Name6-methyldispiro[2.0.34.23]nonane
PubChem CID123177903
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name6-methyldispiro[2.0.34.23]nonane
SMILESCC1CC2(CCC23CC3)C1
InChIInChI=1S/C10H16/c1-8-6-10(7-8)5-4-9(10)2-3-9/h8H,2-7H2,1H3
InChIKeyCJTYHLWRMURVFB-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-methyldispiro[2.0.34.23]nonane?
The IUPAC name of 6-methyldispiro[2.0.34.23]nonane (CID 123177903) is 6-methyldispiro[2.0.34.23]nonane.
What is the SMILES notation for 6-methyldispiro[2.0.34.23]nonane?
The canonical SMILES for 6-methyldispiro[2.0.34.23]nonane is CC1CC2(CCC23CC3)C1.
What is the InChIKey of 6-methyldispiro[2.0.34.23]nonane?
The InChIKey is CJTYHLWRMURVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8-6-10(7-8)5-4-9(10)2-3-9/h8H,2-7H2,1H3.
What are the key properties of 6-methyldispiro[2.0.34.23]nonane?
6-methyldispiro[2.0.34.23]nonane has a molecular weight of 136.24 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyldispiro[2.0.34.23]nonane is sourced from PubChem (CID 123177903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).