ethene;undecane

C15H32 — CID 161157037

IUPACethene;undecane
SMILESC=C.C=C.CCCCCCCCCCC
InChIInChI=1S/C11H24.2C2H4/c1-3-5-7-9-11-10-8-6-4-2;2*1-2/h3-11H2,1-2H3;2*1-2H2
InChIKeyUPKUXUSQTNVRNI-UHFFFAOYSA-N
MW212.42 g/mol
LogP6.14
Rot. Bonds8

About ethene;undecane

ethene;undecane (PubChem CID 161157037) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is ethene;undecane.

Molecular Properties

Compound Nameethene;undecane
PubChem CID161157037
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Nameethene;undecane
SMILESC=C.C=C.CCCCCCCCCCC
InChIInChI=1S/C11H24.2C2H4/c1-3-5-7-9-11-10-8-6-4-2;2*1-2/h3-11H2,1-2H3;2*1-2H2
InChIKeyUPKUXUSQTNVRNI-UHFFFAOYSA-N
XLogP6.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;undecane?
The IUPAC name of ethene;undecane (CID 161157037) is ethene;undecane.
What is the SMILES notation for ethene;undecane?
The canonical SMILES for ethene;undecane is C=C.C=C.CCCCCCCCCCC.
What is the InChIKey of ethene;undecane?
The InChIKey is UPKUXUSQTNVRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24.2C2H4/c1-3-5-7-9-11-10-8-6-4-2;2*1-2/h3-11H2,1-2H3;2*1-2H2.
What are the key properties of ethene;undecane?
ethene;undecane has a molecular weight of 212.42 g/mol, XLogP of 6.14, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;undecane is sourced from PubChem (CID 161157037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).