4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine

C14H27N3S — CID 136757108

IUPAC4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine
SMILESCCN1CCCC(/N=C2/NC(C)(CC)CCS2)C1
InChIInChI=1S/C14H27N3S/c1-4-14(3)8-10-18-13(16-14)15-12-7-6-9-17(5-2)11-12/h12H,4-11H2,1-3H3,(H,15,16)
InChIKeyWCQAMYFKOHDYLN-UHFFFAOYSA-N
MW269.46 g/mol
LogP2.72
Rot. Bonds3

About 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine

4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine (PubChem CID 136757108) has the molecular formula C14H27N3S and a molecular weight of 269.46 g/mol. Its IUPAC name is 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine.

Molecular Properties

Compound Name4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine
PubChem CID136757108
Molecular FormulaC14H27N3S
Molecular Weight269.46 g/mol
Exact Mass269.19
IUPAC Name4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine
SMILESCCN1CCCC(/N=C2/NC(C)(CC)CCS2)C1
InChIInChI=1S/C14H27N3S/c1-4-14(3)8-10-18-13(16-14)15-12-7-6-9-17(5-2)11-12/h12H,4-11H2,1-3H3,(H,15,16)
InChIKeyWCQAMYFKOHDYLN-UHFFFAOYSA-N
XLogP2.72
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-4-methyl-1,3-thiazinan-2-imine
CID 136757143
4-ethyl-N-(4-ethylcyclohexyl)-4-methyl-1,3-thiazinan-2-imine
CID 136757099
4,4-dimethyl-N-(1-propylpiperidin-4-yl)-1,3-thiazinan-2-imine
CID 136984936
4-ethyl-4-methyl-N-(1-methylazetidin-3-yl)-1,3-thiazolidin-2-imine
CID 137212796
4-ethyl-4-methyl-N-(thian-2-ylmethyl)-1,3-thiazinan-2-imine
CID 136757314
N-cyclohexyl-4,4-dimethyl-1,3-thiazinan-2-imine
CID 136984791
4-ethyl-4-methyl-N-pentan-3-yl-1,3-thiazinan-2-imine
CID 136757003
N-(2,2-dimethylpropyl)-4-ethyl-4-methyl-1,3-thiazinan-2-imine
CID 136757088
N-[(1-ethylpiperidin-4-yl)methyl]-4,4-dimethyl-1,3-thiazinan-2-imine
CID 136984950
4-ethyl-N-hexyl-4-methyl-1,3-thiazinan-2-imine
CID 136757061
4-[(4-ethyl-4-methyl-1,3-thiazinan-2-ylidene)amino]butanamide
CID 136757079
N-(1,2-dimethylpiperidin-4-yl)-4,4-dimethyl-1,3-thiazinan-2-imine
CID 136992200

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine?
The IUPAC name of 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine (CID 136757108) is 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine.
What is the SMILES notation for 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine?
The canonical SMILES for 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine is CCN1CCCC(/N=C2/NC(C)(CC)CCS2)C1.
What is the InChIKey of 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine?
The InChIKey is WCQAMYFKOHDYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3S/c1-4-14(3)8-10-18-13(16-14)15-12-7-6-9-17(5-2)11-12/h12H,4-11H2,1-3H3,(H,15,16).
What are the key properties of 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine?
4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine has a molecular weight of 269.46 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-ethylpiperidin-3-yl)-4-methyl-1,3-thiazinan-2-imine is sourced from PubChem (CID 136757108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).