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

C11H20N2S — CID 130556321

IUPACN-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCC2(C)C)SC1
InChIInChI=1S/C11H20N2S/c1-8-6-12-10(14-7-8)13-9-4-5-11(9,2)3/h8-9H,4-7H2,1-3H3,(H,12,13)
InChIKeyNMUGEEYSAHTLFI-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.50
Rot. Bonds1

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

N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 130556321) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID130556321
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCC2(C)C)SC1
InChIInChI=1S/C11H20N2S/c1-8-6-12-10(14-7-8)13-9-4-5-11(9,2)3/h8-9H,4-7H2,1-3H3,(H,12,13)
InChIKeyNMUGEEYSAHTLFI-UHFFFAOYSA-N
XLogP2.50
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 130556321) is N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NC2CCC2(C)C)SC1.
What is the InChIKey of N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is NMUGEEYSAHTLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-8-6-12-10(14-7-8)13-9-4-5-11(9,2)3/h8-9H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 130556321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).