2-methylspiro[2.2]pentane

C6H10 — CID 22670016

IUPAC2-methylspiro[2.2]pentane
SMILESCC1CC12CC2
InChIInChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3
InChIKeyPUKPZTPDVZGJTA-UHFFFAOYSA-N
MW82.15 g/mol
LogP1.81
Rot. Bonds

About 2-methylspiro[2.2]pentane

2-methylspiro[2.2]pentane (PubChem CID 22670016) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is 2-methylspiro[2.2]pentane.

Molecular Properties

Compound Name2-methylspiro[2.2]pentane
PubChem CID22670016
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name2-methylspiro[2.2]pentane
SMILESCC1CC12CC2
InChIInChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3
InChIKeyPUKPZTPDVZGJTA-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methylspiro[2.2]pentane?
The IUPAC name of 2-methylspiro[2.2]pentane (CID 22670016) is 2-methylspiro[2.2]pentane.
What is the SMILES notation for 2-methylspiro[2.2]pentane?
The canonical SMILES for 2-methylspiro[2.2]pentane is CC1CC12CC2.
What is the InChIKey of 2-methylspiro[2.2]pentane?
The InChIKey is PUKPZTPDVZGJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3.
What are the key properties of 2-methylspiro[2.2]pentane?
2-methylspiro[2.2]pentane has a molecular weight of 82.15 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylspiro[2.2]pentane is sourced from PubChem (CID 22670016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).