1-methylidene-2-prop-1-en-2-ylcyclopentane

C9H14 — CID 86017725

IUPAC1-methylidene-2-prop-1-en-2-ylcyclopentane
SMILESC=C(C)C1CCCC1=C
InChIInChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h9H,1,3-6H2,2H3
InChIKeyZQPMMOIQDZZNIV-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.92
Rot. Bonds1

About 1-methylidene-2-prop-1-en-2-ylcyclopentane

1-methylidene-2-prop-1-en-2-ylcyclopentane (PubChem CID 86017725) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 1-methylidene-2-prop-1-en-2-ylcyclopentane.

Molecular Properties

Compound Name1-methylidene-2-prop-1-en-2-ylcyclopentane
PubChem CID86017725
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name1-methylidene-2-prop-1-en-2-ylcyclopentane
SMILESC=C(C)C1CCCC1=C
InChIInChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h9H,1,3-6H2,2H3
InChIKeyZQPMMOIQDZZNIV-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.92
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-methylidene-2-prop-1-en-2-ylcyclopentane?
The IUPAC name of 1-methylidene-2-prop-1-en-2-ylcyclopentane (CID 86017725) is 1-methylidene-2-prop-1-en-2-ylcyclopentane.
What is the SMILES notation for 1-methylidene-2-prop-1-en-2-ylcyclopentane?
The canonical SMILES for 1-methylidene-2-prop-1-en-2-ylcyclopentane is C=C(C)C1CCCC1=C.
What is the InChIKey of 1-methylidene-2-prop-1-en-2-ylcyclopentane?
The InChIKey is ZQPMMOIQDZZNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h9H,1,3-6H2,2H3.
What are the key properties of 1-methylidene-2-prop-1-en-2-ylcyclopentane?
1-methylidene-2-prop-1-en-2-ylcyclopentane has a molecular weight of 122.21 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidene-2-prop-1-en-2-ylcyclopentane is sourced from PubChem (CID 86017725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).