ethane;tetrakis(prop-1-ene)

C14H30 — CID 90918926

IUPACethane;tetrakis(prop-1-ene)
SMILESC=CC.C=CC.C=CC.C=CC.CC
InChIInChI=1S/4C3H6.C2H6/c4*1-3-2;1-2/h4*3H,1H2,2H3;1-2H3
InChIKeyLOFBIEYECUVLGJ-UHFFFAOYSA-N
MW198.39 g/mol
LogP5.80
Rot. Bonds

About ethane;tetrakis(prop-1-ene)

ethane;tetrakis(prop-1-ene) (PubChem CID 90918926) has the molecular formula C14H30 and a molecular weight of 198.39 g/mol. Its IUPAC name is ethane;tetrakis(prop-1-ene).

Molecular Properties

Compound Nameethane;tetrakis(prop-1-ene)
PubChem CID90918926
Molecular FormulaC14H30
Molecular Weight198.39 g/mol
Exact Mass198.23
IUPAC Nameethane;tetrakis(prop-1-ene)
SMILESC=CC.C=CC.C=CC.C=CC.CC
InChIInChI=1S/4C3H6.C2H6/c4*1-3-2;1-2/h4*3H,1H2,2H3;1-2H3
InChIKeyLOFBIEYECUVLGJ-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500198.39
LogP ≤ 55.80
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 ethane;tetrakis(prop-1-ene)?
The IUPAC name of ethane;tetrakis(prop-1-ene) (CID 90918926) is ethane;tetrakis(prop-1-ene).
What is the SMILES notation for ethane;tetrakis(prop-1-ene)?
The canonical SMILES for ethane;tetrakis(prop-1-ene) is C=CC.C=CC.C=CC.C=CC.CC.
What is the InChIKey of ethane;tetrakis(prop-1-ene)?
The InChIKey is LOFBIEYECUVLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H6.C2H6/c4*1-3-2;1-2/h4*3H,1H2,2H3;1-2H3.
What are the key properties of ethane;tetrakis(prop-1-ene)?
ethane;tetrakis(prop-1-ene) has a molecular weight of 198.39 g/mol, XLogP of 5.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;tetrakis(prop-1-ene) is sourced from PubChem (CID 90918926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).