4-butyl-2-methyl-1,4-thiazinane 1-oxide

C9H19NOS — CID 130678514

IUPAC4-butyl-2-methyl-1,4-thiazinane 1-oxide
SMILESCCCCN1CCS(=O)C(C)C1
InChIInChI=1S/C9H19NOS/c1-3-4-5-10-6-7-12(11)9(2)8-10/h9H,3-8H2,1-2H3
InChIKeyFCCQIQSPHIIYIK-UHFFFAOYSA-N
MW189.32 g/mol
LogP1.24
Rot. Bonds3

About 4-butyl-2-methyl-1,4-thiazinane 1-oxide

4-butyl-2-methyl-1,4-thiazinane 1-oxide (PubChem CID 130678514) has the molecular formula C9H19NOS and a molecular weight of 189.32 g/mol. Its IUPAC name is 4-butyl-2-methyl-1,4-thiazinane 1-oxide.

Molecular Properties

Compound Name4-butyl-2-methyl-1,4-thiazinane 1-oxide
PubChem CID130678514
Molecular FormulaC9H19NOS
Molecular Weight189.32 g/mol
Exact Mass189.12
IUPAC Name4-butyl-2-methyl-1,4-thiazinane 1-oxide
SMILESCCCCN1CCS(=O)C(C)C1
InChIInChI=1S/C9H19NOS/c1-3-4-5-10-6-7-12(11)9(2)8-10/h9H,3-8H2,1-2H3
InChIKeyFCCQIQSPHIIYIK-UHFFFAOYSA-N
XLogP1.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.32
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(bromomethyl)prop-2-enyl]-2-methyl-1,4-thiazinane 1-oxide
CID 130627712
1-butylpyrrolidin-3-amine;dihydrochloride
CID 146675552
(3S)-1-butyl-3-(difluoromethyl)pyrrolidine
CID 175738561
1-butyl-3-methylpiperidine;ethane
CID 143349503
1-butyl-3-methylpyrrolidine;trifluoromethanesulfonic acid
CID 171932138
ethyl 2-methyl-1-oxo-1,4-thiazinane-4-carboxylate
CID 131155373
1-(1-butylpyrrolidin-3-yl)-3,5-dimethylpiperidine
CID 91416096
4-butyl-1,2,6-trimethylpiperazine
CID 126991132
1-butyl-3-methylpiperidine-4-thiol
CID 119028789
3-bromo-1-butylpyrrolidine
CID 80676410
4-chloro-3-methyl-1-pentylpiperidine
CID 114682273
acetic acid;4-butyl-2-methylmorpholine
CID 175198746

Frequently Asked Questions

What is the IUPAC name of 4-butyl-2-methyl-1,4-thiazinane 1-oxide?
The IUPAC name of 4-butyl-2-methyl-1,4-thiazinane 1-oxide (CID 130678514) is 4-butyl-2-methyl-1,4-thiazinane 1-oxide.
What is the SMILES notation for 4-butyl-2-methyl-1,4-thiazinane 1-oxide?
The canonical SMILES for 4-butyl-2-methyl-1,4-thiazinane 1-oxide is CCCCN1CCS(=O)C(C)C1.
What is the InChIKey of 4-butyl-2-methyl-1,4-thiazinane 1-oxide?
The InChIKey is FCCQIQSPHIIYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NOS/c1-3-4-5-10-6-7-12(11)9(2)8-10/h9H,3-8H2,1-2H3.
What are the key properties of 4-butyl-2-methyl-1,4-thiazinane 1-oxide?
4-butyl-2-methyl-1,4-thiazinane 1-oxide has a molecular weight of 189.32 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-2-methyl-1,4-thiazinane 1-oxide is sourced from PubChem (CID 130678514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).