6-methyltetracyclo[4.3.0.02,5.02,8]nonane

C10H14 — CID 123208893

IUPAC6-methyltetracyclo[4.3.0.02,5.02,8]nonane
SMILESCC12CC3CC1C31CCC21
InChIInChI=1S/C10H14/c1-9-5-6-4-8(9)10(6)3-2-7(9)10/h6-8H,2-5H2,1H3
InChIKeyGVUZYSWMIHDJEJ-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.44
Rot. Bonds

About 6-methyltetracyclo[4.3.0.02,5.02,8]nonane

6-methyltetracyclo[4.3.0.02,5.02,8]nonane (PubChem CID 123208893) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 6-methyltetracyclo[4.3.0.02,5.02,8]nonane.

Molecular Properties

Compound Name6-methyltetracyclo[4.3.0.02,5.02,8]nonane
PubChem CID123208893
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name6-methyltetracyclo[4.3.0.02,5.02,8]nonane
SMILESCC12CC3CC1C31CCC21
InChIInChI=1S/C10H14/c1-9-5-6-4-8(9)10(6)3-2-7(9)10/h6-8H,2-5H2,1H3
InChIKeyGVUZYSWMIHDJEJ-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,6,6-trimethyl-2-(2,6,6-trimethyl-2-bicyclo[3.1.1]heptanyl)bicyclo[3.1.1]heptane
CID 23528933
(1S,4S,7R,9R,10S,13S,15S,16R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-7,15,16-triol
CID 162976820
(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
CID 51004058
1-methyltricyclo[4.2.0.03,8]octane
CID 146747804
(1S,2R)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
CID 91871275
(1S,4R,6S,9S,10R,12R,13S,14S)-5,5,9,13-tetramethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-ol
CID 44566690
(1R,2S,5R)-1,4,4-trimethylbicyclo[3.2.0]heptan-2-ol
CID 130857685
(2S,5S)-2,5-dimethylbicyclo[3.1.0]hexan-2-ol
CID 130436896
(1S,5R)-2-tert-butyl-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 59952678
(1aR,3aR,5S,7bS)-1a,3a,5,7b-tetramethyl-1b,2,3,5,6,7,7a,8,9,9a-decahydro-1H-cyclopropa[a]phenanthren-4-one
CID 10492588
2-chloro-2,5,5-trimethylbicyclo[2.2.1]heptane
CID 593804
4,4-difluoro-1-methylbicyclo[4.1.0]heptane
CID 139551138

Frequently Asked Questions

What is the IUPAC name of 6-methyltetracyclo[4.3.0.02,5.02,8]nonane?
The IUPAC name of 6-methyltetracyclo[4.3.0.02,5.02,8]nonane (CID 123208893) is 6-methyltetracyclo[4.3.0.02,5.02,8]nonane.
What is the SMILES notation for 6-methyltetracyclo[4.3.0.02,5.02,8]nonane?
The canonical SMILES for 6-methyltetracyclo[4.3.0.02,5.02,8]nonane is CC12CC3CC1C31CCC21.
What is the InChIKey of 6-methyltetracyclo[4.3.0.02,5.02,8]nonane?
The InChIKey is GVUZYSWMIHDJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-9-5-6-4-8(9)10(6)3-2-7(9)10/h6-8H,2-5H2,1H3.
What are the key properties of 6-methyltetracyclo[4.3.0.02,5.02,8]nonane?
6-methyltetracyclo[4.3.0.02,5.02,8]nonane has a molecular weight of 134.22 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyltetracyclo[4.3.0.02,5.02,8]nonane is sourced from PubChem (CID 123208893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).