methylcyclobutane

C5H10 — CID 11725

IUPACmethylcyclobutane
SMILESCC1CCC1
InChIInChI=1S/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3
InChIKeyBDJAEZRIGNCQBZ-UHFFFAOYSA-N
MW70.14 g/mol
LogP1.81
Rot. Bonds

About methylcyclobutane

methylcyclobutane (PubChem CID 11725) has the molecular formula C5H10 and a molecular weight of 70.14 g/mol. Its IUPAC name is methylcyclobutane.

Molecular Properties

Compound Namemethylcyclobutane
PubChem CID11725
Molecular FormulaC5H10
Molecular Weight70.14 g/mol
Exact Mass70.08
IUPAC Namemethylcyclobutane
SMILESCC1CCC1
InChIInChI=1S/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3
InChIKeyBDJAEZRIGNCQBZ-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.14
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methylcyclobutane?
The IUPAC name of methylcyclobutane (CID 11725) is methylcyclobutane.
What is the SMILES notation for methylcyclobutane?
The canonical SMILES for methylcyclobutane is CC1CCC1.
What is the InChIKey of methylcyclobutane?
The InChIKey is BDJAEZRIGNCQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3.
What are the key properties of methylcyclobutane?
methylcyclobutane has a molecular weight of 70.14 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 methylcyclobutane is sourced from PubChem (CID 11725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).