1,3-diazepane-2-thione

C5H10N2S — CID 736589

IUPAC1,3-diazepane-2-thione
SMILESS=C1NCCCCN1
InChIInChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)
InChIKeyZLJLVKBAMJHNJH-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.24
Rot. Bonds

About 1,3-diazepane-2-thione

1,3-diazepane-2-thione (PubChem CID 736589) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is 1,3-diazepane-2-thione.

Molecular Properties

Compound Name1,3-diazepane-2-thione
PubChem CID736589
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name1,3-diazepane-2-thione
SMILESS=C1NCCCCN1
InChIInChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)
InChIKeyZLJLVKBAMJHNJH-UHFFFAOYSA-N
XLogP0.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-diazepane-2-thione?
The IUPAC name of 1,3-diazepane-2-thione (CID 736589) is 1,3-diazepane-2-thione.
What is the SMILES notation for 1,3-diazepane-2-thione?
The canonical SMILES for 1,3-diazepane-2-thione is S=C1NCCCCN1.
What is the InChIKey of 1,3-diazepane-2-thione?
The InChIKey is ZLJLVKBAMJHNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8).
What are the key properties of 1,3-diazepane-2-thione?
1,3-diazepane-2-thione has a molecular weight of 130.22 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diazepane-2-thione is sourced from PubChem (CID 736589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).