N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine

C8H16N2OS — CID 43439704

IUPACN-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCC(C)NC1=NC(C)CS1
InChIInChI=1S/C8H16N2OS/c1-6(4-11-3)9-8-10-7(2)5-12-8/h6-7H,4-5H2,1-3H3,(H,9,10)
InChIKeyQJHDXQSAGGRYFY-UHFFFAOYSA-N
MW188.30 g/mol
LogP1.10
Rot. Bonds3

About N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine

N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43439704) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43439704
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC NameN-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCC(C)NC1=NC(C)CS1
InChIInChI=1S/C8H16N2OS/c1-6(4-11-3)9-8-10-7(2)5-12-8/h6-7H,4-5H2,1-3H3,(H,9,10)
InChIKeyQJHDXQSAGGRYFY-UHFFFAOYSA-N
XLogP1.10
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethoxypropyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135452621
N-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 105916874
4-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 135998322
N-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-1,3-thiazolidin-2-imine
CID 136896893
N-[2-(2,2-difluoroethoxy)ethyl]-4-methyl-1,3-thiazolidin-2-imine
CID 136896901
methyl N-(1-methoxypropan-2-yl)-N'-methylcarbamimidothioate
CID 123196613
(4S)-N-tert-butyl-4-(methoxymethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 141573004
2-Butan-2-ylsulfanyl-5-methoxy-1,4,5,6-tetrahydropyrimidine
CID 163765314
N-(2-methoxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068043
N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148926
N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148945
N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43148946

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 43439704) is N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine is COCC(C)NC1=NC(C)CS1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is QJHDXQSAGGRYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2OS/c1-6(4-11-3)9-8-10-7(2)5-12-8/h6-7H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 188.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43439704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).