2-cyclopropylspiro[2.2]pent-1-ene

C8H10 — CID 123141537

IUPAC2-cyclopropylspiro[2.2]pent-1-ene
SMILESC1=C(C2CC2)C12CC2
InChIInChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h5-6H,1-4H2
InChIKeyLDYREAFMNWRJAH-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.12
Rot. Bonds1

About 2-cyclopropylspiro[2.2]pent-1-ene

2-cyclopropylspiro[2.2]pent-1-ene (PubChem CID 123141537) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 2-cyclopropylspiro[2.2]pent-1-ene.

Molecular Properties

Compound Name2-cyclopropylspiro[2.2]pent-1-ene
PubChem CID123141537
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name2-cyclopropylspiro[2.2]pent-1-ene
SMILESC1=C(C2CC2)C12CC2
InChIInChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h5-6H,1-4H2
InChIKeyLDYREAFMNWRJAH-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.12
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

Cyclopropane, 1,1',1''-(1-ethenyl-2-ylidene)tris-
CID 141044
Dispiro[2.0.2.1]heptane, 7-cyclopropylidene-
CID 11062429
Tricyclo(4.1.0.02,7)hept-3-ene, 6-methyl-
CID 143837
Tricyclo(4.1.0.02,7)hept-3-ene, 1,6-dimethyl-
CID 143838
Tricyclo(4.1.0.02,7)hept-3-ene, 1-methyl-
CID 143839
Tricyclo(4.1.0.02,7)hept-3-ene, 1,3-dimethyl-
CID 144150
1-(cyclopropylmethyl)-1-[(Z)-5-fluoro-3-methylpent-2-enyl]cyclopropane
CID 156059701
Cyclopropene, 1-methyl-3-(2-methylcyclopropyl)-
CID 564502
1-cyclopropyl-1-[(3E)-4,8-dimethylnona-3,7-dienyl]cyclopropane
CID 140742695
Spiro[bicyclo[3.1.0]hex-2-ene-4,1'-cyclopropane]
CID 164075219
1,5-Dicyclopropyl-1,5-cyclooctadiene
CID 12536960
5-Cyclopropylidenedispiro[2.0.24.13]heptane
CID 15656352

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylspiro[2.2]pent-1-ene?
The IUPAC name of 2-cyclopropylspiro[2.2]pent-1-ene (CID 123141537) is 2-cyclopropylspiro[2.2]pent-1-ene.
What is the SMILES notation for 2-cyclopropylspiro[2.2]pent-1-ene?
The canonical SMILES for 2-cyclopropylspiro[2.2]pent-1-ene is C1=C(C2CC2)C12CC2.
What is the InChIKey of 2-cyclopropylspiro[2.2]pent-1-ene?
The InChIKey is LDYREAFMNWRJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h5-6H,1-4H2.
What are the key properties of 2-cyclopropylspiro[2.2]pent-1-ene?
2-cyclopropylspiro[2.2]pent-1-ene has a molecular weight of 106.17 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylspiro[2.2]pent-1-ene is sourced from PubChem (CID 123141537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).