ethene;tetrakis(prop-1-ene)

C18H36 — CID 158667737

IUPACethene;tetrakis(prop-1-ene)
SMILESC=C.C=C.C=C.C=CC.C=CC.C=CC.C=CC
InChIInChI=1S/4C3H6.3C2H4/c4*1-3-2;3*1-2/h4*3H,1H2,2H3;3*1-2H2
InChIKeyIDOLOYKXILPTQX-UHFFFAOYSA-N
MW252.49 g/mol
LogP7.18
Rot. Bonds

About ethene;tetrakis(prop-1-ene)

ethene;tetrakis(prop-1-ene) (PubChem CID 158667737) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is ethene;tetrakis(prop-1-ene).

Molecular Properties

Compound Nameethene;tetrakis(prop-1-ene)
PubChem CID158667737
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Nameethene;tetrakis(prop-1-ene)
SMILESC=C.C=C.C=C.C=CC.C=CC.C=CC.C=CC
InChIInChI=1S/4C3H6.3C2H4/c4*1-3-2;3*1-2/h4*3H,1H2,2H3;3*1-2H2
InChIKeyIDOLOYKXILPTQX-UHFFFAOYSA-N
XLogP7.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Diallyldibutylstannane
CID 84873
Allyltributylstannane
CID 90628
1-Propene, pentamer
CID 203799
Stannane, tributyl-(1Z)-1-propen-1-yl-
CID 5315049
Triethyl-2-propen-1-ylgermane
CID 61276
Stannane, diethyldi-2-propenyl-
CID 335930
Butane;ethene;prop-1-ene
CID 144331055
Dimethyldi(prop-2-en-1-yl)stannane
CID 335903
Diallyl(dibutyl)stannane
CID 101979502
(Z)-Tri-n-butyl(1-propenyl)tin
CID 10914524
Triethyl(prop-2-en-1-yl)stannane
CID 12585020
Stannane, tributyl-1-propenyl-
CID 57369809

Frequently Asked Questions

What is the IUPAC name of ethene;tetrakis(prop-1-ene)?
The IUPAC name of ethene;tetrakis(prop-1-ene) (CID 158667737) is ethene;tetrakis(prop-1-ene).
What is the SMILES notation for ethene;tetrakis(prop-1-ene)?
The canonical SMILES for ethene;tetrakis(prop-1-ene) is C=C.C=C.C=C.C=CC.C=CC.C=CC.C=CC.
What is the InChIKey of ethene;tetrakis(prop-1-ene)?
The InChIKey is IDOLOYKXILPTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H6.3C2H4/c4*1-3-2;3*1-2/h4*3H,1H2,2H3;3*1-2H2.
What are the key properties of ethene;tetrakis(prop-1-ene)?
ethene;tetrakis(prop-1-ene) has a molecular weight of 252.49 g/mol, XLogP of 7.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;tetrakis(prop-1-ene) is sourced from PubChem (CID 158667737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).