ethane;methane;propane

C35H114 — CID 165064359

IUPACethane;methane;propane
SMILESC.C.C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC
InChIInChI=1S/C3H8.11C2H6.10CH4/c1-3-2;11*1-2;;;;;;;;;;/h3H2,1-2H3;11*1-2H3;10*1H4
InChIKeyRSNFYVGYCCCFPY-UHFFFAOYSA-N
MW535.30 g/mol
LogP19.07
Rot. Bonds

About ethane;methane;propane

ethane;methane;propane (PubChem CID 165064359) has the molecular formula C35H114 and a molecular weight of 535.30 g/mol. Its IUPAC name is ethane;methane;propane.

Molecular Properties

Compound Nameethane;methane;propane
PubChem CID165064359
Molecular FormulaC35H114
Molecular Weight535.30 g/mol
Exact Mass534.89
IUPAC Nameethane;methane;propane
SMILESC.C.C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC
InChIInChI=1S/C3H8.11C2H6.10CH4/c1-3-2;11*1-2;;;;;;;;;;/h3H2,1-2H3;11*1-2H3;10*1H4
InChIKeyRSNFYVGYCCCFPY-UHFFFAOYSA-N
XLogP19.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.30
LogP ≤ 519.07
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 165064359) 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.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.
What is the InChIKey of ethane;methane;propane?
The InChIKey is RSNFYVGYCCCFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.11C2H6.10CH4/c1-3-2;11*1-2;;;;;;;;;;/h3H2,1-2H3;11*1-2H3;10*1H4.
What are the key properties of ethane;methane;propane?
ethane;methane;propane has a molecular weight of 535.30 g/mol, XLogP of 19.07, 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 165064359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).