spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]

C11H18 — CID 140625385

IUPACspiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]
SMILESC1CCC2(C1)CCCC1CC12
InChIInChI=1S/C11H18/c1-2-6-11(5-1)7-3-4-9-8-10(9)11/h9-10H,1-8H2
InChIKeyMOTHUBJOUGRFPE-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.37
Rot. Bonds

About spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]

spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane] (PubChem CID 140625385) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane].

Molecular Properties

Compound Namespiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]
PubChem CID140625385
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Namespiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]
SMILESC1CCC2(C1)CCCC1CC12
InChIInChI=1S/C11H18/c1-2-6-11(5-1)7-3-4-9-8-10(9)11/h9-10H,1-8H2
InChIKeyMOTHUBJOUGRFPE-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]?
The IUPAC name of spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane] (CID 140625385) is spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane].
What is the SMILES notation for spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]?
The canonical SMILES for spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane] is C1CCC2(C1)CCCC1CC12.
What is the InChIKey of spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]?
The InChIKey is MOTHUBJOUGRFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-6-11(5-1)7-3-4-9-8-10(9)11/h9-10H,1-8H2.
What are the key properties of spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]?
spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane] has a molecular weight of 150.26 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane] is sourced from PubChem (CID 140625385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).