2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate

C7H14N4S — CID 83083409

IUPAC2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCCC1CC1
InChIInChI=1S/C7H14N4S/c8-6(9)11-7(10)12-4-3-5-1-2-5/h5H,1-4H2,(H5,8,9,10,11)
InChIKeyZKHJAGODXGYEKL-UHFFFAOYSA-N
MW186.28 g/mol
LogP0.73
Rot. Bonds3

About 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate

2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate (PubChem CID 83083409) has the molecular formula C7H14N4S and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate.

Molecular Properties

Compound Name2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate
PubChem CID83083409
Molecular FormulaC7H14N4S
Molecular Weight186.28 g/mol
Exact Mass186.09
IUPAC Name2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCCC1CC1
InChIInChI=1S/C7H14N4S/c8-6(9)11-7(10)12-4-3-5-1-2-5/h5H,1-4H2,(H5,8,9,10,11)
InChIKeyZKHJAGODXGYEKL-UHFFFAOYSA-N
XLogP0.73
TPSA88.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate?
The IUPAC name of 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate (CID 83083409) is 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate.
What is the SMILES notation for 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate?
The canonical SMILES for 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate is [H]/N=C(/N=C(N)N)SCCC1CC1.
What is the InChIKey of 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate?
The InChIKey is ZKHJAGODXGYEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4S/c8-6(9)11-7(10)12-4-3-5-1-2-5/h5H,1-4H2,(H5,8,9,10,11).
What are the key properties of 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate?
2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate has a molecular weight of 186.28 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylethyl N-(diaminomethylidene)carbamimidothioate is sourced from PubChem (CID 83083409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).