ethane;ethene;pent-1-ene;prop-1-ene

C18H44 — CID 142056611

IUPACethane;ethene;pent-1-ene;prop-1-ene
SMILESC=C.C=CC.C=CCCC.CC.CC.CC.CC
InChIInChI=1S/C5H10.C3H6.4C2H6.C2H4/c1-3-5-4-2;1-3-2;5*1-2/h3H,1,4-5H2,2H3;3H,1H2,2H3;4*1-2H3;1-2H2
InChIKeyMWXIFEAAZQNNCB-UHFFFAOYSA-N
MW260.55 g/mol
LogP8.07
Rot. Bonds2

About ethane;ethene;pent-1-ene;prop-1-ene

ethane;ethene;pent-1-ene;prop-1-ene (PubChem CID 142056611) has the molecular formula C18H44 and a molecular weight of 260.55 g/mol. Its IUPAC name is ethane;ethene;pent-1-ene;prop-1-ene.

Molecular Properties

Compound Nameethane;ethene;pent-1-ene;prop-1-ene
PubChem CID142056611
Molecular FormulaC18H44
Molecular Weight260.55 g/mol
Exact Mass260.34
IUPAC Nameethane;ethene;pent-1-ene;prop-1-ene
SMILESC=C.C=CC.C=CCCC.CC.CC.CC.CC
InChIInChI=1S/C5H10.C3H6.4C2H6.C2H4/c1-3-5-4-2;1-3-2;5*1-2/h3H,1,4-5H2,2H3;3H,1H2,2H3;4*1-2H3;1-2H2
InChIKeyMWXIFEAAZQNNCB-UHFFFAOYSA-N
XLogP8.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.55
LogP ≤ 58.07
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;ethene;pent-1-ene;prop-1-ene?
The IUPAC name of ethane;ethene;pent-1-ene;prop-1-ene (CID 142056611) is ethane;ethene;pent-1-ene;prop-1-ene.
What is the SMILES notation for ethane;ethene;pent-1-ene;prop-1-ene?
The canonical SMILES for ethane;ethene;pent-1-ene;prop-1-ene is C=C.C=CC.C=CCCC.CC.CC.CC.CC.
What is the InChIKey of ethane;ethene;pent-1-ene;prop-1-ene?
The InChIKey is MWXIFEAAZQNNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3H6.4C2H6.C2H4/c1-3-5-4-2;1-3-2;5*1-2/h3H,1,4-5H2,2H3;3H,1H2,2H3;4*1-2H3;1-2H2.
What are the key properties of ethane;ethene;pent-1-ene;prop-1-ene?
ethane;ethene;pent-1-ene;prop-1-ene has a molecular weight of 260.55 g/mol, XLogP of 8.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;pent-1-ene;prop-1-ene is sourced from PubChem (CID 142056611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).