1-ethyl-2-pentan-2-ylidenecyclopropane

C10H18 — CID 123243022

IUPAC1-ethyl-2-pentan-2-ylidenecyclopropane
SMILESCCCC(C)=C1CC1CC
InChIInChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9H,4-7H2,1-3H3
InChIKeyYNRWAEKGUMAXFM-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds3

About 1-ethyl-2-pentan-2-ylidenecyclopropane

1-ethyl-2-pentan-2-ylidenecyclopropane (PubChem CID 123243022) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-ethyl-2-pentan-2-ylidenecyclopropane.

Molecular Properties

Compound Name1-ethyl-2-pentan-2-ylidenecyclopropane
PubChem CID123243022
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-ethyl-2-pentan-2-ylidenecyclopropane
SMILESCCCC(C)=C1CC1CC
InChIInChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9H,4-7H2,1-3H3
InChIKeyYNRWAEKGUMAXFM-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
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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Related Compounds

3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one
CID 3033455
1-(2-methylbutyl)-2-propan-2-ylidenecyclopropane
CID 91166091
(E)-4,5-dimethyloct-4-ene
CID 12714364
1,3-diethyl-2-methylidenecyclohexane
CID 58088314
1-pent-1-en-2-yl-2-propylidenecyclopropane
CID 123453172
trans-(2R,5S)-2-ethyl-5-methylcyclohexan-1-one
CID 99647050
3-ethyl-1-(2-oxopentyl)piperidin-4-one
CID 114509766
2-ethylbicyclo[2.1.1]hex-1(5)-ene
CID 147706365
heptan-2-ylidenecyclopropane
CID 123254975
2,6-diethylbicyclo[3.2.0]hept-1(5)-ene
CID 159302327
pentan-2-ylidenezirconium(2+)
CID 158287335
1,5-dicyclopentyl-3-heptan-4-ylidenecycloheptane
CID 22095285

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-pentan-2-ylidenecyclopropane?
The IUPAC name of 1-ethyl-2-pentan-2-ylidenecyclopropane (CID 123243022) is 1-ethyl-2-pentan-2-ylidenecyclopropane.
What is the SMILES notation for 1-ethyl-2-pentan-2-ylidenecyclopropane?
The canonical SMILES for 1-ethyl-2-pentan-2-ylidenecyclopropane is CCCC(C)=C1CC1CC.
What is the InChIKey of 1-ethyl-2-pentan-2-ylidenecyclopropane?
The InChIKey is YNRWAEKGUMAXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-2-pentan-2-ylidenecyclopropane?
1-ethyl-2-pentan-2-ylidenecyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-pentan-2-ylidenecyclopropane is sourced from PubChem (CID 123243022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).