2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine

C5H13NS2 — CID 164969487

IUPAC2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine
SMILES[2H]C(C)CSSC([2H])CN
InChIInChI=1S/C5H13NS2/c1-2-4-7-8-5-3-6/h2-6H2,1H3/i2D,5D
InChIKeyRRHTVPZYUQSUFT-GSUVGXDCSA-N
MW153.31 g/mol
LogP1.74
Rot. Bonds5

About 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine

2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine (PubChem CID 164969487) has the molecular formula C5H13NS2 and a molecular weight of 153.31 g/mol. Its IUPAC name is 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine.

Molecular Properties

Compound Name2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine
PubChem CID164969487
Molecular FormulaC5H13NS2
Molecular Weight153.31 g/mol
Exact Mass153.06
IUPAC Name2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine
SMILES[2H]C(C)CSSC([2H])CN
InChIInChI=1S/C5H13NS2/c1-2-4-7-8-5-3-6/h2-6H2,1H3/i2D,5D
InChIKeyRRHTVPZYUQSUFT-GSUVGXDCSA-N
XLogP1.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine?
The IUPAC name of 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine (CID 164969487) is 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine.
What is the SMILES notation for 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine?
The canonical SMILES for 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine is [2H]C(C)CSSC([2H])CN.
What is the InChIKey of 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine?
The InChIKey is RRHTVPZYUQSUFT-GSUVGXDCSA-N. The full InChI is InChI=1S/C5H13NS2/c1-2-4-7-8-5-3-6/h2-6H2,1H3/i2D,5D.
What are the key properties of 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine?
2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine has a molecular weight of 153.31 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-2-(2-deuteriopropyldisulfanyl)ethanamine is sourced from PubChem (CID 164969487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).