propylidenecyclopropane

C6H10 — CID 13252930

IUPACpropylidenecyclopropane
SMILESCCC=C1CC1
InChIInChI=1S/C6H10/c1-2-3-6-4-5-6/h3H,2,4-5H2,1H3
InChIKeyFTJHRVWWPKMONX-UHFFFAOYSA-N
MW82.15 g/mol
LogP2.12
Rot. Bonds1

About propylidenecyclopropane

propylidenecyclopropane (PubChem CID 13252930) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is propylidenecyclopropane.

Molecular Properties

Compound Namepropylidenecyclopropane
PubChem CID13252930
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Namepropylidenecyclopropane
SMILESCCC=C1CC1
InChIInChI=1S/C6H10/c1-2-3-6-4-5-6/h3H,2,4-5H2,1H3
InChIKeyFTJHRVWWPKMONX-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
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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Frequently Asked Questions

What is the IUPAC name of propylidenecyclopropane?
The IUPAC name of propylidenecyclopropane (CID 13252930) is propylidenecyclopropane.
What is the SMILES notation for propylidenecyclopropane?
The canonical SMILES for propylidenecyclopropane is CCC=C1CC1.
What is the InChIKey of propylidenecyclopropane?
The InChIKey is FTJHRVWWPKMONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-2-3-6-4-5-6/h3H,2,4-5H2,1H3.
What are the key properties of propylidenecyclopropane?
propylidenecyclopropane has a molecular weight of 82.15 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 propylidenecyclopropane is sourced from PubChem (CID 13252930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).