1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]

C16H20 — CID 58564330

IUPAC1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]
SMILESCC1(C)CC(C)(C)C12C=Cc1ccccc12
InChIInChI=1S/C16H20/c1-14(2)11-15(3,4)16(14)10-9-12-7-5-6-8-13(12)16/h5-10H,11H2,1-4H3
InChIKeyMJAXUDMOSBNWCC-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.41
Rot. Bonds

About 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]

1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene] (PubChem CID 58564330) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene].

Molecular Properties

Compound Name1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]
PubChem CID58564330
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]
SMILESCC1(C)CC(C)(C)C12C=Cc1ccccc12
InChIInChI=1S/C16H20/c1-14(2)11-15(3,4)16(14)10-9-12-7-5-6-8-13(12)16/h5-10H,11H2,1-4H3
InChIKeyMJAXUDMOSBNWCC-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]?
The IUPAC name of 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene] (CID 58564330) is 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene].
What is the SMILES notation for 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]?
The canonical SMILES for 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene] is CC1(C)CC(C)(C)C12C=Cc1ccccc12.
What is the InChIKey of 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]?
The InChIKey is MJAXUDMOSBNWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-14(2)11-15(3,4)16(14)10-9-12-7-5-6-8-13(12)16/h5-10H,11H2,1-4H3.
What are the key properties of 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]?
1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene] has a molecular weight of 212.34 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene] is sourced from PubChem (CID 58564330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).