ethane;propane

C16H44 — CID 91375565

IUPACethane;propane
SMILESCC.CC.CCC.CCC.CCC.CCC
InChIInChI=1S/4C3H8.2C2H6/c4*1-3-2;2*1-2/h4*3H2,1-2H3;2*1-2H3
InChIKeyCPLLVVLRAFAVIS-UHFFFAOYSA-N
MW236.53 g/mol
LogP7.72
Rot. Bonds

About ethane;propane

ethane;propane (PubChem CID 91375565) has the molecular formula C16H44 and a molecular weight of 236.53 g/mol. Its IUPAC name is ethane;propane.

Molecular Properties

Compound Nameethane;propane
PubChem CID91375565
Molecular FormulaC16H44
Molecular Weight236.53 g/mol
Exact Mass236.34
IUPAC Nameethane;propane
SMILESCC.CC.CCC.CCC.CCC.CCC
InChIInChI=1S/4C3H8.2C2H6/c4*1-3-2;2*1-2/h4*3H2,1-2H3;2*1-2H3
InChIKeyCPLLVVLRAFAVIS-UHFFFAOYSA-N
XLogP7.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.53
LogP ≤ 57.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;propane?
The IUPAC name of ethane;propane (CID 91375565) is ethane;propane.
What is the SMILES notation for ethane;propane?
The canonical SMILES for ethane;propane is CC.CC.CCC.CCC.CCC.CCC.
What is the InChIKey of ethane;propane?
The InChIKey is CPLLVVLRAFAVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H8.2C2H6/c4*1-3-2;2*1-2/h4*3H2,1-2H3;2*1-2H3.
What are the key properties of ethane;propane?
ethane;propane has a molecular weight of 236.53 g/mol, XLogP of 7.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane is sourced from PubChem (CID 91375565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).