1,2,3,4-tetra(propan-2-ylidene)cyclobutane

C16H24 — CID 612215

IUPAC1,2,3,4-tetra(propan-2-ylidene)cyclobutane
SMILESCC(C)=C1C(=C(C)C)C(=C(C)C)C1=C(C)C
InChIInChI=1S/C16H24/c1-9(2)13-14(10(3)4)16(12(7)8)15(13)11(5)6/h1-8H3
InChIKeyHEHUQULYPRBTMQ-UHFFFAOYSA-N
MW216.37 g/mol
LogP5.35
Rot. Bonds

About 1,2,3,4-tetra(propan-2-ylidene)cyclobutane

1,2,3,4-tetra(propan-2-ylidene)cyclobutane (PubChem CID 612215) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is 1,2,3,4-tetra(propan-2-ylidene)cyclobutane.

Molecular Properties

Compound Name1,2,3,4-tetra(propan-2-ylidene)cyclobutane
PubChem CID612215
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name1,2,3,4-tetra(propan-2-ylidene)cyclobutane
SMILESCC(C)=C1C(=C(C)C)C(=C(C)C)C1=C(C)C
InChIInChI=1S/C16H24/c1-9(2)13-14(10(3)4)16(12(7)8)15(13)11(5)6/h1-8H3
InChIKeyHEHUQULYPRBTMQ-UHFFFAOYSA-N
XLogP5.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500216.37
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetra(propan-2-ylidene)cyclobutane?
The IUPAC name of 1,2,3,4-tetra(propan-2-ylidene)cyclobutane (CID 612215) is 1,2,3,4-tetra(propan-2-ylidene)cyclobutane.
What is the SMILES notation for 1,2,3,4-tetra(propan-2-ylidene)cyclobutane?
The canonical SMILES for 1,2,3,4-tetra(propan-2-ylidene)cyclobutane is CC(C)=C1C(=C(C)C)C(=C(C)C)C1=C(C)C.
What is the InChIKey of 1,2,3,4-tetra(propan-2-ylidene)cyclobutane?
The InChIKey is HEHUQULYPRBTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24/c1-9(2)13-14(10(3)4)16(12(7)8)15(13)11(5)6/h1-8H3.
What are the key properties of 1,2,3,4-tetra(propan-2-ylidene)cyclobutane?
1,2,3,4-tetra(propan-2-ylidene)cyclobutane has a molecular weight of 216.37 g/mol, XLogP of 5.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetra(propan-2-ylidene)cyclobutane is sourced from PubChem (CID 612215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).