2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine

C10H22N2O2S — CID 78969129

IUPAC2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine
SMILESCCCCC(CN)N1CCS(=O)(=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-2-3-4-10(9-11)12-5-7-15(13,14)8-6-12/h10H,2-9,11H2,1H3
InChIKeyNLVPXWUKIAIVMU-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.23
Rot. Bonds5

About 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine

2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine (PubChem CID 78969129) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine.

Molecular Properties

Compound Name2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine
PubChem CID78969129
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine
SMILESCCCCC(CN)N1CCS(=O)(=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-2-3-4-10(9-11)12-5-7-15(13,14)8-6-12/h10H,2-9,11H2,1H3
InChIKeyNLVPXWUKIAIVMU-UHFFFAOYSA-N
XLogP0.23
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine?
The IUPAC name of 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine (CID 78969129) is 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine.
What is the SMILES notation for 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine?
The canonical SMILES for 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine is CCCCC(CN)N1CCS(=O)(=O)CC1.
What is the InChIKey of 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine?
The InChIKey is NLVPXWUKIAIVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-3-4-10(9-11)12-5-7-15(13,14)8-6-12/h10H,2-9,11H2,1H3.
What are the key properties of 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine?
2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine has a molecular weight of 234.36 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-amine is sourced from PubChem (CID 78969129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).