1-cyclopropylidene-3-methyl-2-propylcyclobutane

C11H18 — CID 22637338

IUPAC1-cyclopropylidene-3-methyl-2-propylcyclobutane
SMILESCCCC1C(=C2CC2)CC1C
InChIInChI=1S/C11H18/c1-3-4-10-8(2)7-11(10)9-5-6-9/h8,10H,3-7H2,1-2H3
InChIKeyJEIDRGKUCYNVAS-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.53
Rot. Bonds2

About 1-cyclopropylidene-3-methyl-2-propylcyclobutane

1-cyclopropylidene-3-methyl-2-propylcyclobutane (PubChem CID 22637338) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1-cyclopropylidene-3-methyl-2-propylcyclobutane.

Molecular Properties

Compound Name1-cyclopropylidene-3-methyl-2-propylcyclobutane
PubChem CID22637338
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1-cyclopropylidene-3-methyl-2-propylcyclobutane
SMILESCCCC1C(=C2CC2)CC1C
InChIInChI=1S/C11H18/c1-3-4-10-8(2)7-11(10)9-5-6-9/h8,10H,3-7H2,1-2H3
InChIKeyJEIDRGKUCYNVAS-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidene-3-methyl-2-propylcyclobutane?
The IUPAC name of 1-cyclopropylidene-3-methyl-2-propylcyclobutane (CID 22637338) is 1-cyclopropylidene-3-methyl-2-propylcyclobutane.
What is the SMILES notation for 1-cyclopropylidene-3-methyl-2-propylcyclobutane?
The canonical SMILES for 1-cyclopropylidene-3-methyl-2-propylcyclobutane is CCCC1C(=C2CC2)CC1C.
What is the InChIKey of 1-cyclopropylidene-3-methyl-2-propylcyclobutane?
The InChIKey is JEIDRGKUCYNVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-4-10-8(2)7-11(10)9-5-6-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-cyclopropylidene-3-methyl-2-propylcyclobutane?
1-cyclopropylidene-3-methyl-2-propylcyclobutane has a molecular weight of 150.26 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidene-3-methyl-2-propylcyclobutane is sourced from PubChem (CID 22637338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).