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

C11H20N2OS — CID 65036621

IUPACN-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOC1CCCC1NC1=NCC(C)CS1
InChIInChI=1S/C11H20N2OS/c1-8-6-12-11(15-7-8)13-9-4-3-5-10(9)14-2/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyBWDAZOGHUWDKBS-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.88
Rot. Bonds2

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

N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65036621) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65036621
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC NameN-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOC1CCCC1NC1=NCC(C)CS1
InChIInChI=1S/C11H20N2OS/c1-8-6-12-11(15-7-8)13-9-4-3-5-10(9)14-2/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyBWDAZOGHUWDKBS-UHFFFAOYSA-N
XLogP1.88
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338705
4-methyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534258
4-ethyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534262
N-[1-(oxolan-2-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43534263
4-(2-methylpropyl)-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 61250765
N-(2-methoxycyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62087196
N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 62087197
N-(2-methoxycyclopentyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 62087369
5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296710
N-(1-methoxypentan-2-yl)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 64402507
N-(1-methoxypentan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 64402508
N-(1-methoxypentan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 64402913

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65036621) is N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is COC1CCCC1NC1=NCC(C)CS1.
What is the InChIKey of N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is BWDAZOGHUWDKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8-6-12-11(15-7-8)13-9-4-3-5-10(9)14-2/h8-10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 228.36 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65036621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).