N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C12H22N2S — CID 61469915

IUPACN-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C12H22N2S/c1-2-10-4-6-11(7-5-10)14-12-13-8-3-9-15-12/h10-11H,2-9H2,1H3,(H,13,14)
InChIKeySZASMCZWWHGGKF-UHFFFAOYSA-N
MW226.39 g/mol
LogP3.04
Rot. Bonds2

About N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 61469915) has the molecular formula C12H22N2S and a molecular weight of 226.39 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID61469915
Molecular FormulaC12H22N2S
Molecular Weight226.39 g/mol
Exact Mass226.15
IUPAC NameN-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C12H22N2S/c1-2-10-4-6-11(7-5-10)14-12-13-8-3-9-15-12/h10-11H,2-9H2,1H3,(H,13,14)
InChIKeySZASMCZWWHGGKF-UHFFFAOYSA-N
XLogP3.04
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43373637
4-ethyl-N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495991
N-(1,1-dioxothian-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43615514
5,5-diethyl-N-(4-ethylcyclohexyl)-4,6-dihydro-1,3-thiazin-2-amine
CID 106250319
N-(2,2-diethyloxan-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83029335
N-(1,1-dioxothietan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 131091752
5-cyclopropyl-N-(4-ethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296803
N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114505060
N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 115016981
4-benzyl-N-(4-ethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63261659
N-(4-ethylcyclohexyl)-4,6-dimethyl-1,3,5-triazin-2-amine
CID 147245177
N-(4-ethylcyclohexyl)-2,3,4,5,6-pentafluoroaniline
CID 63540552

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 61469915) is N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CCC1CCC(NC2=NCCCS2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is SZASMCZWWHGGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2S/c1-2-10-4-6-11(7-5-10)14-12-13-8-3-9-15-12/h10-11H,2-9H2,1H3,(H,13,14).
What are the key properties of N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 226.39 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 61469915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).