1-(2-methylcyclopropylidene)-2-propylcyclobutane

C11H18 — CID 173180275

IUPAC1-(2-methylcyclopropylidene)-2-propylcyclobutane
SMILESCCCC1CCC1=C1CC1C
InChIInChI=1S/C11H18/c1-3-4-9-5-6-10(9)11-7-8(11)2/h8-9H,3-7H2,1-2H3
InChIKeyYLXDSUKNFUNRNN-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.53
Rot. Bonds2

About 1-(2-methylcyclopropylidene)-2-propylcyclobutane

1-(2-methylcyclopropylidene)-2-propylcyclobutane (PubChem CID 173180275) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1-(2-methylcyclopropylidene)-2-propylcyclobutane.

Molecular Properties

Compound Name1-(2-methylcyclopropylidene)-2-propylcyclobutane
PubChem CID173180275
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1-(2-methylcyclopropylidene)-2-propylcyclobutane
SMILESCCCC1CCC1=C1CC1C
InChIInChI=1S/C11H18/c1-3-4-9-5-6-10(9)11-7-8(11)2/h8-9H,3-7H2,1-2H3
InChIKeyYLXDSUKNFUNRNN-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-(2-methylcyclopropylidene)-2-propylcyclobutane?
The IUPAC name of 1-(2-methylcyclopropylidene)-2-propylcyclobutane (CID 173180275) is 1-(2-methylcyclopropylidene)-2-propylcyclobutane.
What is the SMILES notation for 1-(2-methylcyclopropylidene)-2-propylcyclobutane?
The canonical SMILES for 1-(2-methylcyclopropylidene)-2-propylcyclobutane is CCCC1CCC1=C1CC1C.
What is the InChIKey of 1-(2-methylcyclopropylidene)-2-propylcyclobutane?
The InChIKey is YLXDSUKNFUNRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-4-9-5-6-10(9)11-7-8(11)2/h8-9H,3-7H2,1-2H3.
What are the key properties of 1-(2-methylcyclopropylidene)-2-propylcyclobutane?
1-(2-methylcyclopropylidene)-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-(2-methylcyclopropylidene)-2-propylcyclobutane is sourced from PubChem (CID 173180275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).