O-cyclohept-2-en-1-yl N-methylcarbamothioate

C9H15NOS — CID 11805442

IUPACO-cyclohept-2-en-1-yl N-methylcarbamothioate
SMILESCNC(=S)OC1C=CCCCC1
InChIInChI=1S/C9H15NOS/c1-10-9(12)11-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3,(H,10,12)
InChIKeyZTYBUNGHSNVSET-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.01
Rot. Bonds1

About O-cyclohept-2-en-1-yl N-methylcarbamothioate

O-cyclohept-2-en-1-yl N-methylcarbamothioate (PubChem CID 11805442) has the molecular formula C9H15NOS and a molecular weight of 185.29 g/mol. Its IUPAC name is O-cyclohept-2-en-1-yl N-methylcarbamothioate.

Molecular Properties

Compound NameO-cyclohept-2-en-1-yl N-methylcarbamothioate
PubChem CID11805442
Molecular FormulaC9H15NOS
Molecular Weight185.29 g/mol
Exact Mass185.09
IUPAC NameO-cyclohept-2-en-1-yl N-methylcarbamothioate
SMILESCNC(=S)OC1C=CCCCC1
InChIInChI=1S/C9H15NOS/c1-10-9(12)11-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3,(H,10,12)
InChIKeyZTYBUNGHSNVSET-UHFFFAOYSA-N
XLogP2.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-cyclohept-2-en-1-yl N-methylcarbamothioate?
The IUPAC name of O-cyclohept-2-en-1-yl N-methylcarbamothioate (CID 11805442) is O-cyclohept-2-en-1-yl N-methylcarbamothioate.
What is the SMILES notation for O-cyclohept-2-en-1-yl N-methylcarbamothioate?
The canonical SMILES for O-cyclohept-2-en-1-yl N-methylcarbamothioate is CNC(=S)OC1C=CCCCC1.
What is the InChIKey of O-cyclohept-2-en-1-yl N-methylcarbamothioate?
The InChIKey is ZTYBUNGHSNVSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NOS/c1-10-9(12)11-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3,(H,10,12).
What are the key properties of O-cyclohept-2-en-1-yl N-methylcarbamothioate?
O-cyclohept-2-en-1-yl N-methylcarbamothioate has a molecular weight of 185.29 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-cyclohept-2-en-1-yl N-methylcarbamothioate is sourced from PubChem (CID 11805442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).