cyclopent-2-en-1-ylideneoxidanium

C5H7O+ — CID 58468445

IUPACcyclopent-2-en-1-ylideneoxidanium
SMILES[H]/[O+]=C1\C=CCC1
InChIInChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2/p+1
InChIKeyBZKFMUIJRXWWQK-UHFFFAOYSA-O
MW83.11 g/mol
LogP0.88
Rot. Bonds

About cyclopent-2-en-1-ylideneoxidanium

cyclopent-2-en-1-ylideneoxidanium (PubChem CID 58468445) has the molecular formula C5H7O+ and a molecular weight of 83.11 g/mol. Its IUPAC name is cyclopent-2-en-1-ylideneoxidanium.

Molecular Properties

Compound Namecyclopent-2-en-1-ylideneoxidanium
PubChem CID58468445
Molecular FormulaC5H7O+
Molecular Weight83.11 g/mol
Exact Mass83.05
IUPAC Namecyclopent-2-en-1-ylideneoxidanium
SMILES[H]/[O+]=C1\C=CCC1
InChIInChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2/p+1
InChIKeyBZKFMUIJRXWWQK-UHFFFAOYSA-O
XLogP0.88
TPSA21.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.11
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Related Compounds

2-chlorocyclohexa-1,3-dien-1-amine
CID 67694801
1,2-dihydronaphthalene;phosphoryl trichloride
CID 91096847
1,2,6,7-tetrahydronaphthalene
CID 15128067
3,4,5,6,9,10-hexahydrophenanthrene
CID 123501640
1,2-dihydronaphthalene
CID 161389674
1,2-dihydronaphthalene
CID 9938
dichloropalladium;1-methylcycloocta-1,5-diene
CID 175566275
2-chloro-1-ethylcyclohexa-1,3-diene
CID 66608212
2-chlorocyclohexa-1,3-diene-1-carbaldehyde
CID 154487641
(1E,5Z)-1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]cycloocta-1,5-diene
CID 155804319
4-cyclohexylidenecyclohexene
CID 174411361
(2Z,8E)-cycloundeca-2,8-dien-1-one
CID 171377468

Frequently Asked Questions

What is the IUPAC name of cyclopent-2-en-1-ylideneoxidanium?
The IUPAC name of cyclopent-2-en-1-ylideneoxidanium (CID 58468445) is cyclopent-2-en-1-ylideneoxidanium.
What is the SMILES notation for cyclopent-2-en-1-ylideneoxidanium?
The canonical SMILES for cyclopent-2-en-1-ylideneoxidanium is [H]/[O+]=C1\C=CCC1.
What is the InChIKey of cyclopent-2-en-1-ylideneoxidanium?
The InChIKey is BZKFMUIJRXWWQK-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2/p+1.
What are the key properties of cyclopent-2-en-1-ylideneoxidanium?
cyclopent-2-en-1-ylideneoxidanium has a molecular weight of 83.11 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-ylideneoxidanium is sourced from PubChem (CID 58468445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).