(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane

C11H16 — CID 145470283

IUPAC(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane
SMILESC=C(/C=C1/CCC1=C)CCC
InChIInChI=1S/C11H16/c1-4-5-9(2)8-11-7-6-10(11)3/h8H,2-7H2,1H3/b11-8-
InChIKeyXATQUSCWQDGKRM-FLIBITNWSA-N
MW148.25 g/mol
LogP3.62
Rot. Bonds3

About (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane

(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane (PubChem CID 145470283) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane.

Molecular Properties

Compound Name(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane
PubChem CID145470283
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane
SMILESC=C(/C=C1/CCC1=C)CCC
InChIInChI=1S/C11H16/c1-4-5-9(2)8-11-7-6-10(11)3/h8H,2-7H2,1H3/b11-8-
InChIKeyXATQUSCWQDGKRM-FLIBITNWSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane?
The IUPAC name of (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane (CID 145470283) is (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane.
What is the SMILES notation for (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane?
The canonical SMILES for (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane is C=C(/C=C1/CCC1=C)CCC.
What is the InChIKey of (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane?
The InChIKey is XATQUSCWQDGKRM-FLIBITNWSA-N. The full InChI is InChI=1S/C11H16/c1-4-5-9(2)8-11-7-6-10(11)3/h8H,2-7H2,1H3/b11-8-.
What are the key properties of (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane?
(2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane has a molecular weight of 148.25 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methylidene-2-(2-methylidenepentylidene)cyclobutane is sourced from PubChem (CID 145470283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).