methanamine;sulfane

CH7NS — CID 12548554

IUPACmethanamine;sulfane
SMILESCN.S
InChIInChI=1S/CH5N.H2S/c1-2;/h2H2,1H3;1H2
InChIKeyRWVHWIUMDYZAPF-UHFFFAOYSA-N
MW65.14 g/mol
LogP-0.31
Rot. Bonds

About methanamine;sulfane

methanamine;sulfane (PubChem CID 12548554) has the molecular formula CH7NS and a molecular weight of 65.14 g/mol. Its IUPAC name is methanamine;sulfane.

Molecular Properties

Compound Namemethanamine;sulfane
PubChem CID12548554
Molecular FormulaCH7NS
Molecular Weight65.14 g/mol
Exact Mass65.03
IUPAC Namemethanamine;sulfane
SMILESCN.S
InChIInChI=1S/CH5N.H2S/c1-2;/h2H2,1H3;1H2
InChIKeyRWVHWIUMDYZAPF-UHFFFAOYSA-N
XLogP-0.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.14
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methanamine;sulfane?
The IUPAC name of methanamine;sulfane (CID 12548554) is methanamine;sulfane.
What is the SMILES notation for methanamine;sulfane?
The canonical SMILES for methanamine;sulfane is CN.S.
What is the InChIKey of methanamine;sulfane?
The InChIKey is RWVHWIUMDYZAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.H2S/c1-2;/h2H2,1H3;1H2.
What are the key properties of methanamine;sulfane?
methanamine;sulfane has a molecular weight of 65.14 g/mol, XLogP of -0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;sulfane is sourced from PubChem (CID 12548554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).