methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium

C4H8NReS- — CID 163715943

IUPACmethyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium
SMILESC/C=C\S[N-]C.[Re]
InChIInChI=1S/C4H8NS.Re/c1-3-4-6-5-2;/h3-4H,1-2H3;/q-1;/b4-3-;
InChIKeyXIQALZNMMQVQCM-LNKPDPKZSA-N
MW288.39 g/mol
LogP2.17
Rot. Bonds2

About methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium

methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium (PubChem CID 163715943) has the molecular formula C4H8NReS- and a molecular weight of 288.39 g/mol. Its IUPAC name is methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium.

Molecular Properties

Compound Namemethyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium
PubChem CID163715943
Molecular FormulaC4H8NReS-
Molecular Weight288.39 g/mol
Exact Mass288.99
IUPAC Namemethyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium
SMILESC/C=C\S[N-]C.[Re]
InChIInChI=1S/C4H8NS.Re/c1-3-4-6-5-2;/h3-4H,1-2H3;/q-1;/b4-3-;
InChIKeyXIQALZNMMQVQCM-LNKPDPKZSA-N
XLogP2.17
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-prop-2-enylsulfanylmethanamine
CID 134871379
N-fluoro-N-prop-1-enylsulfanylmethanamine
CID 156566341
methyl-[(Z)-prop-1-enyl]sulfanyldiazene
CID 89114876
N-[(Z)-prop-1-enyl]sulfanylmethanamine
CID 89160397
N-prop-2-enylsulfanylmethanamine
CID 89335151
methyl-[(E)-prop-1-enyl]sulfanyldiazene
CID 90370989
N-prop-1-enylsulfanylmethanimine
CID 123521876
N-[(Z)-prop-1-enyl]sulfanylmethanimine
CID 129276884
N-[(1Z)-buta-1,3-dienyl]sulfanyl-N-methylmethanamine
CID 138478252
N-[(E)-prop-1-enyl]sulfanylmethanamine
CID 155576060
Trimethyl(prop-2-enylsulfanyl)azanium
CID 174540923

Frequently Asked Questions

What is the IUPAC name of methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium?
The IUPAC name of methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium (CID 163715943) is methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium.
What is the SMILES notation for methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium?
The canonical SMILES for methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium is C/C=C\S[N-]C.[Re].
What is the InChIKey of methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium?
The InChIKey is XIQALZNMMQVQCM-LNKPDPKZSA-N. The full InChI is InChI=1S/C4H8NS.Re/c1-3-4-6-5-2;/h3-4H,1-2H3;/q-1;/b4-3-;.
What are the key properties of methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium?
methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium has a molecular weight of 288.39 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z)-prop-1-enyl]sulfanylazanide;rhenium is sourced from PubChem (CID 163715943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).