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

C14H26N2S — CID 106249625

IUPACN-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC2CCCCC2)SC1
InChIInChI=1S/C14H26N2S/c1-3-14(4-2)10-15-13(17-11-14)16-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,16)
InChIKeyMHELFIDHFLEZTB-UHFFFAOYSA-N
MW254.44 g/mol
LogP3.82
Rot. Bonds3

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

N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106249625) has the molecular formula C14H26N2S and a molecular weight of 254.44 g/mol. Its IUPAC name is N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID106249625
Molecular FormulaC14H26N2S
Molecular Weight254.44 g/mol
Exact Mass254.18
IUPAC NameN-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC2CCCCC2)SC1
InChIInChI=1S/C14H26N2S/c1-3-14(4-2)10-15-13(17-11-14)16-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,16)
InChIKeyMHELFIDHFLEZTB-UHFFFAOYSA-N
XLogP3.82
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.44
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine (CID 106249625) is N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine is CCC1(CC)CN=C(NC2CCCCC2)SC1.
What is the InChIKey of N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is MHELFIDHFLEZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2S/c1-3-14(4-2)10-15-13(17-11-14)16-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,16).
What are the key properties of N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 254.44 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106249625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).