6-methyltrispiro[2.0.0.25.14.13]nonane

C10H14 — CID 123535392

IUPAC6-methyltrispiro[2.0.0.25.14.13]nonane
SMILESCC1CC12CC21CC12CC2
InChIInChI=1S/C10H14/c1-7-4-9(7)6-10(9)5-8(10)2-3-8/h7H,2-6H2,1H3
InChIKeyZUASFEZVNCPLJP-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.59
Rot. Bonds

About 6-methyltrispiro[2.0.0.25.14.13]nonane

6-methyltrispiro[2.0.0.25.14.13]nonane (PubChem CID 123535392) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 6-methyltrispiro[2.0.0.25.14.13]nonane.

Molecular Properties

Compound Name6-methyltrispiro[2.0.0.25.14.13]nonane
PubChem CID123535392
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name6-methyltrispiro[2.0.0.25.14.13]nonane
SMILESCC1CC12CC21CC12CC2
InChIInChI=1S/C10H14/c1-7-4-9(7)6-10(9)5-8(10)2-3-8/h7H,2-6H2,1H3
InChIKeyZUASFEZVNCPLJP-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5S)-5-methyldispiro[2.0.24.33]nonane
CID 171818951
2,5-dimethylspiro[2.2]pentan-2-amine
CID 70451349
6-methyldispiro[2.0.34.23]nonane
CID 123177903
(2S)-2-methylspiro[2.2]pentane
CID 153461113
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
2,6,7,9,11-pentamethyltrispiro[2.0.0.35.24.23]dodecan-6-amine
CID 66897884
tricyclo[2.2.1.01,4]heptane
CID 12924019
2-methylcyclopropane-1,1-diol
CID 68932442
(1R,2R,4S)-1,2,4-trimethylbicyclo[2.2.1]heptane
CID 140839293
(4R,5S)-5-(bromomethyl)dispiro[2.0.24.13]heptane
CID 131052739
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297

Frequently Asked Questions

What is the IUPAC name of 6-methyltrispiro[2.0.0.25.14.13]nonane?
The IUPAC name of 6-methyltrispiro[2.0.0.25.14.13]nonane (CID 123535392) is 6-methyltrispiro[2.0.0.25.14.13]nonane.
What is the SMILES notation for 6-methyltrispiro[2.0.0.25.14.13]nonane?
The canonical SMILES for 6-methyltrispiro[2.0.0.25.14.13]nonane is CC1CC12CC21CC12CC2.
What is the InChIKey of 6-methyltrispiro[2.0.0.25.14.13]nonane?
The InChIKey is ZUASFEZVNCPLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-7-4-9(7)6-10(9)5-8(10)2-3-8/h7H,2-6H2,1H3.
What are the key properties of 6-methyltrispiro[2.0.0.25.14.13]nonane?
6-methyltrispiro[2.0.0.25.14.13]nonane has a molecular weight of 134.22 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyltrispiro[2.0.0.25.14.13]nonane is sourced from PubChem (CID 123535392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).