2-methyl-6-propylbicyclo[2.2.0]hexane

C10H18 — CID 123694094

IUPAC2-methyl-6-propylbicyclo[2.2.0]hexane
SMILESCCCC1CC2CC(C)C12
InChIInChI=1S/C10H18/c1-3-4-8-6-9-5-7(2)10(8)9/h7-10H,3-6H2,1-2H3
InChIKeyVZVQKSRYOQALKX-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.08
Rot. Bonds2

About 2-methyl-6-propylbicyclo[2.2.0]hexane

2-methyl-6-propylbicyclo[2.2.0]hexane (PubChem CID 123694094) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-methyl-6-propylbicyclo[2.2.0]hexane.

Molecular Properties

Compound Name2-methyl-6-propylbicyclo[2.2.0]hexane
PubChem CID123694094
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-methyl-6-propylbicyclo[2.2.0]hexane
SMILESCCCC1CC2CC(C)C12
InChIInChI=1S/C10H18/c1-3-4-8-6-9-5-7(2)10(8)9/h7-10H,3-6H2,1-2H3
InChIKeyVZVQKSRYOQALKX-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-methyl-9-propyltetracyclo[6.2.1.13,6.02,7]dodecane
CID 22898213
2,6-dimethyl-4-propylbicyclo[3.1.0]hexane
CID 123147574
2-methyl-6-(2-methylpentyl)bicyclo[2.2.0]hexane
CID 123354520
ethane;1-methyl-2-propylcyclopropane
CID 144710386
2-methyl-7-pentylbicyclo[3.2.0]heptane
CID 91211624
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
3,5-dimethyl-8-propyltricyclo[5.2.1.02,6]decane;ethoxyethane;prop-1-ene
CID 142377230
ethane;1,2,4-trimethyl-5-propylcyclohexane
CID 156835083
3,5,9,10-tetramethyltricyclo[5.4.1.04,12]dodecane
CID 123629229
3-methyl-5-propyltricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid
CID 20622006
3-methyl-7-[2-(2-methyl-3-propan-2-ylcyclopropyl)ethyl]-2-propan-2-ylbicyclo[3.2.0]heptane
CID 123145146

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-propylbicyclo[2.2.0]hexane?
The IUPAC name of 2-methyl-6-propylbicyclo[2.2.0]hexane (CID 123694094) is 2-methyl-6-propylbicyclo[2.2.0]hexane.
What is the SMILES notation for 2-methyl-6-propylbicyclo[2.2.0]hexane?
The canonical SMILES for 2-methyl-6-propylbicyclo[2.2.0]hexane is CCCC1CC2CC(C)C12.
What is the InChIKey of 2-methyl-6-propylbicyclo[2.2.0]hexane?
The InChIKey is VZVQKSRYOQALKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-4-8-6-9-5-7(2)10(8)9/h7-10H,3-6H2,1-2H3.
What are the key properties of 2-methyl-6-propylbicyclo[2.2.0]hexane?
2-methyl-6-propylbicyclo[2.2.0]hexane has a molecular weight of 138.25 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propylbicyclo[2.2.0]hexane is sourced from PubChem (CID 123694094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).