6-(2-methylpropyl)bicyclo[3.1.0]hexane

C10H18 — CID 154519615

IUPAC6-(2-methylpropyl)bicyclo[3.1.0]hexane
SMILESCC(C)CC1C2CCCC21
InChIInChI=1S/C10H18/c1-7(2)6-10-8-4-3-5-9(8)10/h7-10H,3-6H2,1-2H3
InChIKeyHADFKULBQZACDK-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.08
Rot. Bonds2

About 6-(2-methylpropyl)bicyclo[3.1.0]hexane

6-(2-methylpropyl)bicyclo[3.1.0]hexane (PubChem CID 154519615) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 6-(2-methylpropyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-(2-methylpropyl)bicyclo[3.1.0]hexane
PubChem CID154519615
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name6-(2-methylpropyl)bicyclo[3.1.0]hexane
SMILESCC(C)CC1C2CCCC21
InChIInChI=1S/C10H18/c1-7(2)6-10-8-4-3-5-9(8)10/h7-10H,3-6H2,1-2H3
InChIKeyHADFKULBQZACDK-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

Analyze 6-(2-methylpropyl)bicyclo[3.1.0]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylpropyl)bicyclo[1.1.0]butane
CID 123355318
1,3-dimethyl-2-(2-methylpropyl)cyclohexane
CID 91143805
7-(2-methylpropyl)-6-azabicyclo[3.1.1]heptane
CID 146555370
1-cyclopentyl-2-(2-methylpropyl)cyclopentane
CID 57306943
bis((1S,8R)-9-(2-methylpropyl)bicyclo[6.1.0]non-4-yne);3-propan-2-ylcyclooctyne
CID 159706434
bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199
methane;2-methylpropylcyclopentane
CID 161254337
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
2-(2-methylpropyl)-3-propylcyclohexan-1-ol
CID 58534578
(1S)-1-methyl-3-(2-methylpropyl)cyclohexane
CID 140722932
[2-(2-methylpropyl)cyclopentyl]silane
CID 123668655

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)bicyclo[3.1.0]hexane?
The IUPAC name of 6-(2-methylpropyl)bicyclo[3.1.0]hexane (CID 154519615) is 6-(2-methylpropyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 6-(2-methylpropyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 6-(2-methylpropyl)bicyclo[3.1.0]hexane is CC(C)CC1C2CCCC21.
What is the InChIKey of 6-(2-methylpropyl)bicyclo[3.1.0]hexane?
The InChIKey is HADFKULBQZACDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-7(2)6-10-8-4-3-5-9(8)10/h7-10H,3-6H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)bicyclo[3.1.0]hexane?
6-(2-methylpropyl)bicyclo[3.1.0]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 6-(2-methylpropyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 154519615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).