ethane;pent-1-ene;propane

C10H24 — CID 162735255

IUPACethane;pent-1-ene;propane
SMILESC=CCCC.CC.CCC
InChIInChI=1S/C5H10.C3H8.C2H6/c1-3-5-4-2;1-3-2;1-2/h3H,1,4-5H2,2H3;3H2,1-2H3;1-2H3
InChIKeySCFXRJMJAXUBCC-UHFFFAOYSA-N
MW144.30 g/mol
LogP4.41
Rot. Bonds2

About ethane;pent-1-ene;propane

ethane;pent-1-ene;propane (PubChem CID 162735255) has the molecular formula C10H24 and a molecular weight of 144.30 g/mol. Its IUPAC name is ethane;pent-1-ene;propane.

Molecular Properties

Compound Nameethane;pent-1-ene;propane
PubChem CID162735255
Molecular FormulaC10H24
Molecular Weight144.30 g/mol
Exact Mass144.19
IUPAC Nameethane;pent-1-ene;propane
SMILESC=CCCC.CC.CCC
InChIInChI=1S/C5H10.C3H8.C2H6/c1-3-5-4-2;1-3-2;1-2/h3H,1,4-5H2,2H3;3H2,1-2H3;1-2H3
InChIKeySCFXRJMJAXUBCC-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.30
LogP ≤ 54.41
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;pent-1-ene;propane?
The IUPAC name of ethane;pent-1-ene;propane (CID 162735255) is ethane;pent-1-ene;propane.
What is the SMILES notation for ethane;pent-1-ene;propane?
The canonical SMILES for ethane;pent-1-ene;propane is C=CCCC.CC.CCC.
What is the InChIKey of ethane;pent-1-ene;propane?
The InChIKey is SCFXRJMJAXUBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3H8.C2H6/c1-3-5-4-2;1-3-2;1-2/h3H,1,4-5H2,2H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;pent-1-ene;propane?
ethane;pent-1-ene;propane has a molecular weight of 144.30 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pent-1-ene;propane is sourced from PubChem (CID 162735255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).