deuteriomethane;bis(2-methylpropane);propane;tritioethane

C14H38 — CID 158373612

IUPACdeuteriomethane;bis(2-methylpropane);propane;tritioethane
SMILESCC(C)C.CC(C)C.CCC.[2H]C.[3H]CC
InChIInChI=1S/2C4H10.C3H8.C2H6.CH4/c2*1-4(2)3;1-3-2;1-2;/h2*4H,1-3H3;3H2,1-2H3;1-2H3;1H4/i;;;1T;1D
InChIKeyGUXRIZTYJFLTDR-IVEKCWTHSA-N
MW209.47 g/mol
LogP6.40
Rot. Bonds

About deuteriomethane;bis(2-methylpropane);propane;tritioethane

deuteriomethane;bis(2-methylpropane);propane;tritioethane (PubChem CID 158373612) has the molecular formula C14H38 and a molecular weight of 209.47 g/mol. Its IUPAC name is deuteriomethane;bis(2-methylpropane);propane;tritioethane.

Molecular Properties

Compound Namedeuteriomethane;bis(2-methylpropane);propane;tritioethane
PubChem CID158373612
Molecular FormulaC14H38
Molecular Weight209.47 g/mol
Exact Mass209.31
IUPAC Namedeuteriomethane;bis(2-methylpropane);propane;tritioethane
SMILESCC(C)C.CC(C)C.CCC.[2H]C.[3H]CC
InChIInChI=1S/2C4H10.C3H8.C2H6.CH4/c2*1-4(2)3;1-3-2;1-2;/h2*4H,1-3H3;3H2,1-2H3;1-2H3;1H4/i;;;1T;1D
InChIKeyGUXRIZTYJFLTDR-IVEKCWTHSA-N
XLogP6.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500209.47
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of deuteriomethane;bis(2-methylpropane);propane;tritioethane?
The IUPAC name of deuteriomethane;bis(2-methylpropane);propane;tritioethane (CID 158373612) is deuteriomethane;bis(2-methylpropane);propane;tritioethane.
What is the SMILES notation for deuteriomethane;bis(2-methylpropane);propane;tritioethane?
The canonical SMILES for deuteriomethane;bis(2-methylpropane);propane;tritioethane is CC(C)C.CC(C)C.CCC.[2H]C.[3H]CC.
What is the InChIKey of deuteriomethane;bis(2-methylpropane);propane;tritioethane?
The InChIKey is GUXRIZTYJFLTDR-IVEKCWTHSA-N. The full InChI is InChI=1S/2C4H10.C3H8.C2H6.CH4/c2*1-4(2)3;1-3-2;1-2;/h2*4H,1-3H3;3H2,1-2H3;1-2H3;1H4/i;;;1T;1D.
What are the key properties of deuteriomethane;bis(2-methylpropane);propane;tritioethane?
deuteriomethane;bis(2-methylpropane);propane;tritioethane has a molecular weight of 209.47 g/mol, XLogP of 6.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane;bis(2-methylpropane);propane;tritioethane is sourced from PubChem (CID 158373612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).