ethane;tritiooxymethane

C3H10O — CID 160838717

IUPACethane;tritiooxymethane
SMILESCC.[3H]OC
InChIInChI=1S/C2H6.CH4O/c2*1-2/h1-2H3;2H,1H3/i;2T
InChIKeySHSXFBDPEUTEAO-IIVVCMKJSA-N
MW64.12 g/mol
LogP0.63
Rot. Bonds

About ethane;tritiooxymethane

ethane;tritiooxymethane (PubChem CID 160838717) has the molecular formula C3H10O and a molecular weight of 64.12 g/mol. Its IUPAC name is ethane;tritiooxymethane.

Molecular Properties

Compound Nameethane;tritiooxymethane
PubChem CID160838717
Molecular FormulaC3H10O
Molecular Weight64.12 g/mol
Exact Mass64.08
IUPAC Nameethane;tritiooxymethane
SMILESCC.[3H]OC
InChIInChI=1S/C2H6.CH4O/c2*1-2/h1-2H3;2H,1H3/i;2T
InChIKeySHSXFBDPEUTEAO-IIVVCMKJSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.12
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;tritiooxymethane?
The IUPAC name of ethane;tritiooxymethane (CID 160838717) is ethane;tritiooxymethane.
What is the SMILES notation for ethane;tritiooxymethane?
The canonical SMILES for ethane;tritiooxymethane is CC.[3H]OC.
What is the InChIKey of ethane;tritiooxymethane?
The InChIKey is SHSXFBDPEUTEAO-IIVVCMKJSA-N. The full InChI is InChI=1S/C2H6.CH4O/c2*1-2/h1-2H3;2H,1H3/i;2T.
What are the key properties of ethane;tritiooxymethane?
ethane;tritiooxymethane has a molecular weight of 64.12 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;tritiooxymethane is sourced from PubChem (CID 160838717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).