[(Z)-but-2-enyl]cyclopropane

C7H12 — CID 643860

IUPAC[(Z)-but-2-enyl]cyclopropane
SMILESC/C=C\CC1CC1
InChIInChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-
InChIKeyHFWBELFXCMGIGS-IHWYPQMZSA-N
MW96.17 g/mol
LogP2.36
Rot. Bonds2

About [(Z)-but-2-enyl]cyclopropane

[(Z)-but-2-enyl]cyclopropane (PubChem CID 643860) has the molecular formula C7H12 and a molecular weight of 96.17 g/mol. Its IUPAC name is [(Z)-but-2-enyl]cyclopropane.

Molecular Properties

Compound Name[(Z)-but-2-enyl]cyclopropane
PubChem CID643860
Molecular FormulaC7H12
Molecular Weight96.17 g/mol
Exact Mass96.09
IUPAC Name[(Z)-but-2-enyl]cyclopropane
SMILESC/C=C\CC1CC1
InChIInChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-
InChIKeyHFWBELFXCMGIGS-IHWYPQMZSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.17
LogP ≤ 52.36
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 [(Z)-but-2-enyl]cyclopropane?
The IUPAC name of [(Z)-but-2-enyl]cyclopropane (CID 643860) is [(Z)-but-2-enyl]cyclopropane.
What is the SMILES notation for [(Z)-but-2-enyl]cyclopropane?
The canonical SMILES for [(Z)-but-2-enyl]cyclopropane is C/C=C\CC1CC1.
What is the InChIKey of [(Z)-but-2-enyl]cyclopropane?
The InChIKey is HFWBELFXCMGIGS-IHWYPQMZSA-N. The full InChI is InChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-.
What are the key properties of [(Z)-but-2-enyl]cyclopropane?
[(Z)-but-2-enyl]cyclopropane has a molecular weight of 96.17 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enyl]cyclopropane is sourced from PubChem (CID 643860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).