2-cyclopropyl-4-methyl-1,3-thiazinane

C8H15NS — CID 66233555

IUPAC2-cyclopropyl-4-methyl-1,3-thiazinane
SMILESCC1CCSC(C2CC2)N1
InChIInChI=1S/C8H15NS/c1-6-4-5-10-8(9-6)7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyJLXBWDMVGBEAOL-UHFFFAOYSA-N
MW157.28 g/mol
LogP1.84
Rot. Bonds1

About 2-cyclopropyl-4-methyl-1,3-thiazinane

2-cyclopropyl-4-methyl-1,3-thiazinane (PubChem CID 66233555) has the molecular formula C8H15NS and a molecular weight of 157.28 g/mol. Its IUPAC name is 2-cyclopropyl-4-methyl-1,3-thiazinane.

Molecular Properties

Compound Name2-cyclopropyl-4-methyl-1,3-thiazinane
PubChem CID66233555
Molecular FormulaC8H15NS
Molecular Weight157.28 g/mol
Exact Mass157.09
IUPAC Name2-cyclopropyl-4-methyl-1,3-thiazinane
SMILESCC1CCSC(C2CC2)N1
InChIInChI=1S/C8H15NS/c1-6-4-5-10-8(9-6)7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyJLXBWDMVGBEAOL-UHFFFAOYSA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dimethyl-1,3-thiazinane
CID 66231970
2-cyclopentyl-4-methyl-1,3-thiazolidine
CID 66220135
2-(4-tert-butylcyclohexyl)-1,3-thiazinane-4-carboxylic acid
CID 104575610
4-ethyl-2-(4-methylcyclohexyl)-1,3-thiazolidine
CID 66229577
2-hexyl-4-methyl-1,3-thiazinane
CID 66232199
4-methyl-2-pentan-2-yl-1,3-thiazinane
CID 66233327
2-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazinane
CID 116502940
(2S)-2,5-dimethylpyrrolidine;ethane
CID 177006469
2-(2-bromophenyl)-4-methyl-1,3-thiazinane
CID 66233102
(2S,4S)-2,4-dimethyl-1,3-thiazolidine
CID 55287644
4-methyl-8-propyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine
CID 66234885
2-(4-chlorothiophen-2-yl)-4-methyl-1,3-thiazinane
CID 79427656

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-methyl-1,3-thiazinane?
The IUPAC name of 2-cyclopropyl-4-methyl-1,3-thiazinane (CID 66233555) is 2-cyclopropyl-4-methyl-1,3-thiazinane.
What is the SMILES notation for 2-cyclopropyl-4-methyl-1,3-thiazinane?
The canonical SMILES for 2-cyclopropyl-4-methyl-1,3-thiazinane is CC1CCSC(C2CC2)N1.
What is the InChIKey of 2-cyclopropyl-4-methyl-1,3-thiazinane?
The InChIKey is JLXBWDMVGBEAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NS/c1-6-4-5-10-8(9-6)7-2-3-7/h6-9H,2-5H2,1H3.
What are the key properties of 2-cyclopropyl-4-methyl-1,3-thiazinane?
2-cyclopropyl-4-methyl-1,3-thiazinane has a molecular weight of 157.28 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-methyl-1,3-thiazinane is sourced from PubChem (CID 66233555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).