1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane

C11H20 — CID 91173457

IUPAC1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane
SMILESCCC1(C)C(=C(C)C)CC1C
InChIInChI=1S/C11H20/c1-6-11(5)9(4)7-10(11)8(2)3/h9H,6-7H2,1-5H3
InChIKeyAQRORZVFTJXTLH-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.78
Rot. Bonds1

About 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane

1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane (PubChem CID 91173457) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane.

Molecular Properties

Compound Name1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane
PubChem CID91173457
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane
SMILESCCC1(C)C(=C(C)C)CC1C
InChIInChI=1S/C11H20/c1-6-11(5)9(4)7-10(11)8(2)3/h9H,6-7H2,1-5H3
InChIKeyAQRORZVFTJXTLH-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.78
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-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane?
The IUPAC name of 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane (CID 91173457) is 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane.
What is the SMILES notation for 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane?
The canonical SMILES for 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane is CCC1(C)C(=C(C)C)CC1C.
What is the InChIKey of 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane?
The InChIKey is AQRORZVFTJXTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-6-11(5)9(4)7-10(11)8(2)3/h9H,6-7H2,1-5H3.
What are the key properties of 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane?
1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane has a molecular weight of 152.28 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1,2-dimethyl-4-propan-2-ylidenecyclobutane is sourced from PubChem (CID 91173457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).