6-ethyl-3-methylbicyclo[3.2.0]heptane

C10H18 — CID 147399141

IUPAC6-ethyl-3-methylbicyclo[3.2.0]heptane
SMILESCCC1CC2CC(C)CC12
InChIInChI=1S/C10H18/c1-3-8-6-9-4-7(2)5-10(8)9/h7-10H,3-6H2,1-2H3
InChIKeyMTBSSQZEUMMTKT-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.08
Rot. Bonds1

About 6-ethyl-3-methylbicyclo[3.2.0]heptane

6-ethyl-3-methylbicyclo[3.2.0]heptane (PubChem CID 147399141) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 6-ethyl-3-methylbicyclo[3.2.0]heptane.

Molecular Properties

Compound Name6-ethyl-3-methylbicyclo[3.2.0]heptane
PubChem CID147399141
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name6-ethyl-3-methylbicyclo[3.2.0]heptane
SMILESCCC1CC2CC(C)CC12
InChIInChI=1S/C10H18/c1-3-8-6-9-4-7(2)5-10(8)9/h7-10H,3-6H2,1-2H3
InChIKeyMTBSSQZEUMMTKT-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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

1,2-Dimethyl-3-(1-methylethyl)cyclopentane
CID 544190
Guaiane
CID 9548703
1,2-Dimethyl-3-ethylcyclopentane
CID 524809
Cyclopentane, 2-ethyl-1,4-dimethyl
CID 524810
1,4-Dimethyl-7-propan-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
CID 15559598
1-cis-4-Dimethyl-trans-2-ethylcyclopentane
CID 6427926
Tricyclo[6.2.0.02,6] decane
CID 20688147
1,5-Dimethylbicyclo[3.2.0]heptane
CID 21138207
6,7-Dimethylbicyclo[3,2,0]heptane
CID 59956544
cis,cis,cis-1-Ethyl-2,3-dimethylcyclopentane
CID 6431519
1-trans-4-cis-Dimethyl-2-ethylcyclopentane
CID 6431523
1-cis-4-Dimethyl-cis-2-ethylcyclopentane
CID 6427925

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-methylbicyclo[3.2.0]heptane?
The IUPAC name of 6-ethyl-3-methylbicyclo[3.2.0]heptane (CID 147399141) is 6-ethyl-3-methylbicyclo[3.2.0]heptane.
What is the SMILES notation for 6-ethyl-3-methylbicyclo[3.2.0]heptane?
The canonical SMILES for 6-ethyl-3-methylbicyclo[3.2.0]heptane is CCC1CC2CC(C)CC12.
What is the InChIKey of 6-ethyl-3-methylbicyclo[3.2.0]heptane?
The InChIKey is MTBSSQZEUMMTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-8-6-9-4-7(2)5-10(8)9/h7-10H,3-6H2,1-2H3.
What are the key properties of 6-ethyl-3-methylbicyclo[3.2.0]heptane?
6-ethyl-3-methylbicyclo[3.2.0]heptane has a molecular weight of 138.25 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-methylbicyclo[3.2.0]heptane is sourced from PubChem (CID 147399141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).