carbon monoxide;ethene;prop-1-ene

C6H10O — CID 161089729

IUPACcarbon monoxide;ethene;prop-1-ene
SMILESC=C.C=CC.[C-]#[O+]
InChIInChI=1S/C3H6.C2H4.CO/c1-3-2;2*1-2/h3H,1H2,2H3;1-2H2;
InChIKeyUGZZHYMPMLOXAZ-UHFFFAOYSA-N
MW98.15 g/mol
LogP1.96
Rot. Bonds

About carbon monoxide;ethene;prop-1-ene

carbon monoxide;ethene;prop-1-ene (PubChem CID 161089729) has the molecular formula C6H10O and a molecular weight of 98.15 g/mol. Its IUPAC name is carbon monoxide;ethene;prop-1-ene.

Molecular Properties

Compound Namecarbon monoxide;ethene;prop-1-ene
PubChem CID161089729
Molecular FormulaC6H10O
Molecular Weight98.15 g/mol
Exact Mass98.07
IUPAC Namecarbon monoxide;ethene;prop-1-ene
SMILESC=C.C=CC.[C-]#[O+]
InChIInChI=1S/C3H6.C2H4.CO/c1-3-2;2*1-2/h3H,1H2,2H3;1-2H2;
InChIKeyUGZZHYMPMLOXAZ-UHFFFAOYSA-N
XLogP1.96
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbon monoxide;ethene;prop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethene;tetrakis(prop-1-ene)
CID 158667737
ethene;prop-1-ene;decahydrofluoride
CID 172847314
prop-1-ene
CID 162178440
(Z)-but-2-ene;ethene;bis(prop-1-ene)
CID 160593626
azane;tris(prop-1-ene)
CID 162019717
ethane;bis(prop-1-ene)
CID 91426438
λ2-plumbane;prop-1-ene
CID 173103273
ethane;tetrakis(prop-1-ene)
CID 90918926
azane;tris(prop-1-ene)
CID 173323353
bis(prop-1-ene);hydrate
CID 21257591
prop-1-ene;hydrochloride
CID 19097823
but-2-ene;bis(prop-1-ene)
CID 157334183

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;ethene;prop-1-ene?
The IUPAC name of carbon monoxide;ethene;prop-1-ene (CID 161089729) is carbon monoxide;ethene;prop-1-ene.
What is the SMILES notation for carbon monoxide;ethene;prop-1-ene?
The canonical SMILES for carbon monoxide;ethene;prop-1-ene is C=C.C=CC.[C-]#[O+].
What is the InChIKey of carbon monoxide;ethene;prop-1-ene?
The InChIKey is UGZZHYMPMLOXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H4.CO/c1-3-2;2*1-2/h3H,1H2,2H3;1-2H2;.
What are the key properties of carbon monoxide;ethene;prop-1-ene?
carbon monoxide;ethene;prop-1-ene has a molecular weight of 98.15 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;ethene;prop-1-ene is sourced from PubChem (CID 161089729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).