N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C10H18N2S — CID 2363379

IUPACN-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C10H18N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h9H,1-8H2,(H,11,12)
InChIKeyQOUZDUIPGBMLCY-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.40
Rot. Bonds1

About N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine

N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 2363379) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID2363379
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C10H18N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h9H,1-8H2,(H,11,12)
InChIKeyQOUZDUIPGBMLCY-UHFFFAOYSA-N
XLogP2.40
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
CID 568661
N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 5018374
N-Cyclohexyl-4,5-dihydro-5-methyl-2-thiazolamine
CID 2802274
N-cyclohexyl-5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 768206
Pseudourea, 1,3-dicyclohexyl-2-methyl-2-thio-, hydroiodide
CID 203318
Pseudourea, 1,3-dicyclohexyl-2-ethyl-2-thio-, hydrobromide
CID 203320
ethyl N,N'-dicyclohexylcarbamimidothioate
CID 203321
methyl N,N'-dicyclohexylcarbamimidothioate
CID 203319
N-cyclohexyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-amine
CID 135021332
N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine
CID 166440913
2-(diethylamino)ethyl N,N'-dicyclohexylcarbamimidothioate
CID 203296
N-hexyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 6493401

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 2363379) is N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine is C1CCC(NC2=NCCCS2)CC1.
What is the InChIKey of N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is QOUZDUIPGBMLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h9H,1-8H2,(H,11,12).
What are the key properties of N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 2363379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).