azane;butane;ethane;tritium monohydride

C6H21N — CID 160756195

IUPACazane;butane;ethane;tritium monohydride
SMILESCC.CCCC.N.[H][3H]
InChIInChI=1S/C4H10.C2H6.H3N.H2/c1-3-4-2;1-2;;/h3-4H2,1-2H3;1-2H3;1H3;1H/i;;;1+2
InChIKeyFWTDUDWCPJIOSV-SUNKFXMWSA-N
MW109.25 g/mol
LogP3.24
Rot. Bonds1

About azane;butane;ethane;tritium monohydride

azane;butane;ethane;tritium monohydride (PubChem CID 160756195) has the molecular formula C6H21N and a molecular weight of 109.25 g/mol. Its IUPAC name is azane;butane;ethane;tritium monohydride.

Molecular Properties

Compound Nameazane;butane;ethane;tritium monohydride
PubChem CID160756195
Molecular FormulaC6H21N
Molecular Weight109.25 g/mol
Exact Mass109.18
IUPAC Nameazane;butane;ethane;tritium monohydride
SMILESCC.CCCC.N.[H][3H]
InChIInChI=1S/C4H10.C2H6.H3N.H2/c1-3-4-2;1-2;;/h3-4H2,1-2H3;1-2H3;1H3;1H/i;;;1+2
InChIKeyFWTDUDWCPJIOSV-SUNKFXMWSA-N
XLogP3.24
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.25
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;butane
CID 18518846
butane;ethane;methane
CID 162200509
CID 169430064
CID 169430064
butane;deuterium monohydride;methane
CID 157488506
tris(nonane);tritium monohydride
CID 159928953
ethane;sulfane;tritium monohydride
CID 158855982
butane;octahydrofluoride
CID 173254735
butane;methane
CID 169432073
butane;dihydroiodide
CID 173299742
butane;neodymium
CID 173047512
butane;dihydrochloride
CID 175321374
butane;manganese
CID 173124338

Frequently Asked Questions

What is the IUPAC name of azane;butane;ethane;tritium monohydride?
The IUPAC name of azane;butane;ethane;tritium monohydride (CID 160756195) is azane;butane;ethane;tritium monohydride.
What is the SMILES notation for azane;butane;ethane;tritium monohydride?
The canonical SMILES for azane;butane;ethane;tritium monohydride is CC.CCCC.N.[H][3H].
What is the InChIKey of azane;butane;ethane;tritium monohydride?
The InChIKey is FWTDUDWCPJIOSV-SUNKFXMWSA-N. The full InChI is InChI=1S/C4H10.C2H6.H3N.H2/c1-3-4-2;1-2;;/h3-4H2,1-2H3;1-2H3;1H3;1H/i;;;1+2.
What are the key properties of azane;butane;ethane;tritium monohydride?
azane;butane;ethane;tritium monohydride has a molecular weight of 109.25 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;butane;ethane;tritium monohydride is sourced from PubChem (CID 160756195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).