cyclobutane;ethane;methylcyclopropane

C18H38 — CID 143875535

IUPACcyclobutane;ethane;methylcyclopropane
SMILESC1CCC1.C1CCC1.CC.CC1CC1.CC1CC1
InChIInChI=1S/4C4H8.C2H6/c2*1-4-2-3-4;2*1-2-4-3-1;1-2/h2*4H,2-3H2,1H3;2*1-4H2;1-2H3
InChIKeyLXHUDOFZCAMISN-UHFFFAOYSA-N
MW254.50 g/mol
LogP6.98
Rot. Bonds

About cyclobutane;ethane;methylcyclopropane

cyclobutane;ethane;methylcyclopropane (PubChem CID 143875535) has the molecular formula C18H38 and a molecular weight of 254.50 g/mol. Its IUPAC name is cyclobutane;ethane;methylcyclopropane.

Molecular Properties

Compound Namecyclobutane;ethane;methylcyclopropane
PubChem CID143875535
Molecular FormulaC18H38
Molecular Weight254.50 g/mol
Exact Mass254.30
IUPAC Namecyclobutane;ethane;methylcyclopropane
SMILESC1CCC1.C1CCC1.CC.CC1CC1.CC1CC1
InChIInChI=1S/4C4H8.C2H6/c2*1-4-2-3-4;2*1-2-4-3-1;1-2/h2*4H,2-3H2,1H3;2*1-4H2;1-2H3
InChIKeyLXHUDOFZCAMISN-UHFFFAOYSA-N
XLogP6.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.50
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;ethane;methylcyclopropane?
The IUPAC name of cyclobutane;ethane;methylcyclopropane (CID 143875535) is cyclobutane;ethane;methylcyclopropane.
What is the SMILES notation for cyclobutane;ethane;methylcyclopropane?
The canonical SMILES for cyclobutane;ethane;methylcyclopropane is C1CCC1.C1CCC1.CC.CC1CC1.CC1CC1.
What is the InChIKey of cyclobutane;ethane;methylcyclopropane?
The InChIKey is LXHUDOFZCAMISN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H8.C2H6/c2*1-4-2-3-4;2*1-2-4-3-1;1-2/h2*4H,2-3H2,1H3;2*1-4H2;1-2H3.
What are the key properties of cyclobutane;ethane;methylcyclopropane?
cyclobutane;ethane;methylcyclopropane has a molecular weight of 254.50 g/mol, XLogP of 6.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;methylcyclopropane is sourced from PubChem (CID 143875535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).