(1R)-1-oxothian-3-amine

C5H11NOS — CID 90399899

IUPAC(1R)-1-oxothian-3-amine
SMILESNC1CCC[S@@](=O)C1
InChIInChI=1S/C5H11NOS/c6-5-2-1-3-8(7)4-5/h5H,1-4,6H2/t5?,8-/m1/s1
InChIKeyDCEXBHHMCWGDTA-XCGJVMPOSA-N
MW133.22 g/mol
LogP-0.14
Rot. Bonds

About (1R)-1-oxothian-3-amine

(1R)-1-oxothian-3-amine (PubChem CID 90399899) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is (1R)-1-oxothian-3-amine.

Molecular Properties

Compound Name(1R)-1-oxothian-3-amine
PubChem CID90399899
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name(1R)-1-oxothian-3-amine
SMILESNC1CCC[S@@](=O)C1
InChIInChI=1S/C5H11NOS/c6-5-2-1-3-8(7)4-5/h5H,1-4,6H2/t5?,8-/m1/s1
InChIKeyDCEXBHHMCWGDTA-XCGJVMPOSA-N
XLogP-0.14
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-oxothian-3-amine?
The IUPAC name of (1R)-1-oxothian-3-amine (CID 90399899) is (1R)-1-oxothian-3-amine.
What is the SMILES notation for (1R)-1-oxothian-3-amine?
The canonical SMILES for (1R)-1-oxothian-3-amine is NC1CCC[S@@](=O)C1.
What is the InChIKey of (1R)-1-oxothian-3-amine?
The InChIKey is DCEXBHHMCWGDTA-XCGJVMPOSA-N. The full InChI is InChI=1S/C5H11NOS/c6-5-2-1-3-8(7)4-5/h5H,1-4,6H2/t5?,8-/m1/s1.
What are the key properties of (1R)-1-oxothian-3-amine?
(1R)-1-oxothian-3-amine has a molecular weight of 133.22 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-oxothian-3-amine is sourced from PubChem (CID 90399899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).