N-(2-methylpropyl)-1,1-dioxothian-4-amine

C9H19NO2S — CID 43511426

IUPACN-(2-methylpropyl)-1,1-dioxothian-4-amine
SMILESCC(C)CNC1CCS(=O)(=O)CC1
InChIInChI=1S/C9H19NO2S/c1-8(2)7-10-9-3-5-13(11,12)6-4-9/h8-10H,3-7H2,1-2H3
InChIKeyVYQYFMZLFIQPLT-UHFFFAOYSA-N
MW205.32 g/mol
LogP0.81
Rot. Bonds3

About N-(2-methylpropyl)-1,1-dioxothian-4-amine

N-(2-methylpropyl)-1,1-dioxothian-4-amine (PubChem CID 43511426) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-methylpropyl)-1,1-dioxothian-4-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1,1-dioxothian-4-amine
PubChem CID43511426
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(2-methylpropyl)-1,1-dioxothian-4-amine
SMILESCC(C)CNC1CCS(=O)(=O)CC1
InChIInChI=1S/C9H19NO2S/c1-8(2)7-10-9-3-5-13(11,12)6-4-9/h8-10H,3-7H2,1-2H3
InChIKeyVYQYFMZLFIQPLT-UHFFFAOYSA-N
XLogP0.81
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Isobutylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
CID 16187048
[1-(Ethanesulfonyl)propan-2-yl](ethyl)amine
CID 54593046
4-(methylamino)tetrahydro-2H-thiopyran-1,1-dioxide hydrochloride
CID 50944287
3-(Isobutylamino)tetrahydrothiophene 1,1-dioxide
CID 3113026
3-(Tert-butyl)thiomorpholine 1,1-dioxide
CID 64437763
N-(1-ethylsulfonylpropan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 86811497
Thiomorpholine, 3-methyl-, 1,1-dioxide
CID 14953855
N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide
CID 43511407
4-(Propane-1-sulfonyl)piperidine
CID 54059246
4-(Propane-2-sulfonyl)piperidine
CID 57231271
(3S)-3-methyl-1lambda6-thiomorpholine-1,1-dione
CID 91666861
2-Methyl-3-athylthiomorpholin-1.1-dioxid
CID 12638753

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1,1-dioxothian-4-amine?
The IUPAC name of N-(2-methylpropyl)-1,1-dioxothian-4-amine (CID 43511426) is N-(2-methylpropyl)-1,1-dioxothian-4-amine.
What is the SMILES notation for N-(2-methylpropyl)-1,1-dioxothian-4-amine?
The canonical SMILES for N-(2-methylpropyl)-1,1-dioxothian-4-amine is CC(C)CNC1CCS(=O)(=O)CC1.
What is the InChIKey of N-(2-methylpropyl)-1,1-dioxothian-4-amine?
The InChIKey is VYQYFMZLFIQPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-8(2)7-10-9-3-5-13(11,12)6-4-9/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-1,1-dioxothian-4-amine?
N-(2-methylpropyl)-1,1-dioxothian-4-amine has a molecular weight of 205.32 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1,1-dioxothian-4-amine is sourced from PubChem (CID 43511426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).