(113C)ethane

C2H6 — CID 12053733

IUPAC(113C)ethane
SMILESC[13CH3]
InChIInChI=1S/C2H6/c1-2/h1-2H3/i1+1
InChIKeyOTMSDBZUPAUEDD-OUBTZVSYSA-N
MW31.06 g/mol
LogP1.03
Rot. Bonds

About (113C)ethane

(113C)ethane (PubChem CID 12053733) has the molecular formula C2H6 and a molecular weight of 31.06 g/mol. Its IUPAC name is (113C)ethane.

Molecular Properties

Compound Name(113C)ethane
PubChem CID12053733
Molecular FormulaC2H6
Molecular Weight31.06 g/mol
Exact Mass31.05
IUPAC Name(113C)ethane
SMILESC[13CH3]
InChIInChI=1S/C2H6/c1-2/h1-2H3/i1+1
InChIKeyOTMSDBZUPAUEDD-OUBTZVSYSA-N
XLogP1.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50031.06
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (113C)ethane?
The IUPAC name of (113C)ethane (CID 12053733) is (113C)ethane.
What is the SMILES notation for (113C)ethane?
The canonical SMILES for (113C)ethane is C[13CH3].
What is the InChIKey of (113C)ethane?
The InChIKey is OTMSDBZUPAUEDD-OUBTZVSYSA-N. The full InChI is InChI=1S/C2H6/c1-2/h1-2H3/i1+1.
What are the key properties of (113C)ethane?
(113C)ethane has a molecular weight of 31.06 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (113C)ethane is sourced from PubChem (CID 12053733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).