spiro[2.7]decane

C10H18 — CID 12657449

IUPACspiro[2.7]decane
SMILESC1CCCC2(CCC1)CC2
InChIInChI=1S/C10H18/c1-2-4-6-10(8-9-10)7-5-3-1/h1-9H2
InChIKeyGRFNCVUXAVRLDP-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.51
Rot. Bonds

About spiro[2.7]decane

spiro[2.7]decane (PubChem CID 12657449) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is spiro[2.7]decane.

Molecular Properties

Compound Namespiro[2.7]decane
PubChem CID12657449
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Namespiro[2.7]decane
SMILESC1CCCC2(CCC1)CC2
InChIInChI=1S/C10H18/c1-2-4-6-10(8-9-10)7-5-3-1/h1-9H2
InChIKeyGRFNCVUXAVRLDP-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of spiro[2.7]decane?
The IUPAC name of spiro[2.7]decane (CID 12657449) is spiro[2.7]decane.
What is the SMILES notation for spiro[2.7]decane?
The canonical SMILES for spiro[2.7]decane is C1CCCC2(CCC1)CC2.
What is the InChIKey of spiro[2.7]decane?
The InChIKey is GRFNCVUXAVRLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-2-4-6-10(8-9-10)7-5-3-1/h1-9H2.
What are the key properties of spiro[2.7]decane?
spiro[2.7]decane has a molecular weight of 138.25 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2.7]decane is sourced from PubChem (CID 12657449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).