ethane;methane;propane

C24H76 — CID 162208198

IUPACethane;methane;propane
SMILESC.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CCC.CCC
InChIInChI=1S/2C3H8.6C2H6.6CH4/c2*1-3-2;6*1-2;;;;;;/h2*3H2,1-2H3;6*1-2H3;6*1H4
InChIKeyZSMGCVLAMXFDNF-UHFFFAOYSA-N
MW364.87 g/mol
LogP12.81
Rot. Bonds

About ethane;methane;propane

ethane;methane;propane (PubChem CID 162208198) has the molecular formula C24H76 and a molecular weight of 364.87 g/mol. Its IUPAC name is ethane;methane;propane.

Molecular Properties

Compound Nameethane;methane;propane
PubChem CID162208198
Molecular FormulaC24H76
Molecular Weight364.87 g/mol
Exact Mass364.59
IUPAC Nameethane;methane;propane
SMILESC.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CCC.CCC
InChIInChI=1S/2C3H8.6C2H6.6CH4/c2*1-3-2;6*1-2;;;;;;/h2*3H2,1-2H3;6*1-2H3;6*1H4
InChIKeyZSMGCVLAMXFDNF-UHFFFAOYSA-N
XLogP12.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.87
LogP ≤ 512.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;propane?
The IUPAC name of ethane;methane;propane (CID 162208198) is ethane;methane;propane.
What is the SMILES notation for ethane;methane;propane?
The canonical SMILES for ethane;methane;propane is C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CCC.CCC.
What is the InChIKey of ethane;methane;propane?
The InChIKey is ZSMGCVLAMXFDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.6C2H6.6CH4/c2*1-3-2;6*1-2;;;;;;/h2*3H2,1-2H3;6*1-2H3;6*1H4.
What are the key properties of ethane;methane;propane?
ethane;methane;propane has a molecular weight of 364.87 g/mol, XLogP of 12.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;propane is sourced from PubChem (CID 162208198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).