cyclobutane;2,3-dimethylpentane

C11H24 — CID 145154125

IUPACcyclobutane;2,3-dimethylpentane
SMILESC1CCC1.CCC(C)C(C)C
InChIInChI=1S/C7H16.C4H8/c1-5-7(4)6(2)3;1-2-4-3-1/h6-7H,5H2,1-4H3;1-4H2
InChIKeyFCLMMWFHWSOVES-UHFFFAOYSA-N
MW156.31 g/mol
LogP4.25
Rot. Bonds2

About cyclobutane;2,3-dimethylpentane

cyclobutane;2,3-dimethylpentane (PubChem CID 145154125) has the molecular formula C11H24 and a molecular weight of 156.31 g/mol. Its IUPAC name is cyclobutane;2,3-dimethylpentane.

Molecular Properties

Compound Namecyclobutane;2,3-dimethylpentane
PubChem CID145154125
Molecular FormulaC11H24
Molecular Weight156.31 g/mol
Exact Mass156.19
IUPAC Namecyclobutane;2,3-dimethylpentane
SMILESC1CCC1.CCC(C)C(C)C
InChIInChI=1S/C7H16.C4H8/c1-5-7(4)6(2)3;1-2-4-3-1/h6-7H,5H2,1-4H3;1-4H2
InChIKeyFCLMMWFHWSOVES-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;2,3-dimethylpentane?
The IUPAC name of cyclobutane;2,3-dimethylpentane (CID 145154125) is cyclobutane;2,3-dimethylpentane.
What is the SMILES notation for cyclobutane;2,3-dimethylpentane?
The canonical SMILES for cyclobutane;2,3-dimethylpentane is C1CCC1.CCC(C)C(C)C.
What is the InChIKey of cyclobutane;2,3-dimethylpentane?
The InChIKey is FCLMMWFHWSOVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16.C4H8/c1-5-7(4)6(2)3;1-2-4-3-1/h6-7H,5H2,1-4H3;1-4H2.
What are the key properties of cyclobutane;2,3-dimethylpentane?
cyclobutane;2,3-dimethylpentane has a molecular weight of 156.31 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;2,3-dimethylpentane is sourced from PubChem (CID 145154125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).