(1R,8R)-9-methylbicyclo[6.1.0]nonane

C10H18 — CID 12870202

IUPAC(1R,8R)-9-methylbicyclo[6.1.0]nonane
SMILESCC1[C@H]2CCCCCC[C@H]12
InChIInChI=1S/C10H18/c1-8-9-6-4-2-3-5-7-10(8)9/h8-10H,2-7H2,1H3/t9-,10-/m1/s1
InChIKeyJWNUSGIHDNWRIQ-NXEZZACHSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds

About (1R,8R)-9-methylbicyclo[6.1.0]nonane

(1R,8R)-9-methylbicyclo[6.1.0]nonane (PubChem CID 12870202) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (1R,8R)-9-methylbicyclo[6.1.0]nonane.

Molecular Properties

Compound Name(1R,8R)-9-methylbicyclo[6.1.0]nonane
PubChem CID12870202
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(1R,8R)-9-methylbicyclo[6.1.0]nonane
SMILESCC1[C@H]2CCCCCC[C@H]12
InChIInChI=1S/C10H18/c1-8-9-6-4-2-3-5-7-10(8)9/h8-10H,2-7H2,1H3/t9-,10-/m1/s1
InChIKeyJWNUSGIHDNWRIQ-NXEZZACHSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 143683188
7,8-dimethylbicyclo[4.2.0]octane;ethane
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azane;5-methylbicyclo[2.1.0]pentane
CID 68525999
1,3-dicyclohexyl-2,7-dimethylcyclodecane
CID 20676902
11-methyl-12-propan-2-ylbicyclo[8.2.0]dodecane
CID 91043765
8-methylbicyclo[4.2.0]octan-7-amine
CID 81421667
10,12-dimethyl-1,2,3,4,4a,4b,5,5a,5b,6,7,8,9,9a,10,10a,11,11a,12,12a-icosahydroindeno[2,1-b]fluorene;ethane;methane;propane
CID 162269085
N,8-dimethylbicyclo[4.2.0]octan-7-amine
CID 81422301
2-tert-butyl-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59655988
tricyclo[5.5.0.02,6]dodecane
CID 578151
tricyclo[5.4.0.08,11]undecane
CID 176586412
9-methyl-1,2,3,3a,4a,5,6,7,8,8a,9,9a-dodecahydrocyclopenta[b]chromene
CID 71338835

Frequently Asked Questions

What is the IUPAC name of (1R,8R)-9-methylbicyclo[6.1.0]nonane?
The IUPAC name of (1R,8R)-9-methylbicyclo[6.1.0]nonane (CID 12870202) is (1R,8R)-9-methylbicyclo[6.1.0]nonane.
What is the SMILES notation for (1R,8R)-9-methylbicyclo[6.1.0]nonane?
The canonical SMILES for (1R,8R)-9-methylbicyclo[6.1.0]nonane is CC1[C@H]2CCCCCC[C@H]12.
What is the InChIKey of (1R,8R)-9-methylbicyclo[6.1.0]nonane?
The InChIKey is JWNUSGIHDNWRIQ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H18/c1-8-9-6-4-2-3-5-7-10(8)9/h8-10H,2-7H2,1H3/t9-,10-/m1/s1.
What are the key properties of (1R,8R)-9-methylbicyclo[6.1.0]nonane?
(1R,8R)-9-methylbicyclo[6.1.0]nonane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8R)-9-methylbicyclo[6.1.0]nonane is sourced from PubChem (CID 12870202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).