1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine

C10H18N2OS — CID 43670023

IUPAC1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine
SMILESCOCC(C)NC(C)c1csc(C)n1
InChIInChI=1S/C10H18N2OS/c1-7(5-13-4)11-8(2)10-6-14-9(3)12-10/h6-8,11H,5H2,1-4H3
InChIKeyAJPYPTMYTHHTLS-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.14
Rot. Bonds5

About 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine

1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine (PubChem CID 43670023) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine
PubChem CID43670023
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine
SMILESCOCC(C)NC(C)c1csc(C)n1
InChIInChI=1S/C10H18N2OS/c1-7(5-13-4)11-8(2)10-6-14-9(3)12-10/h6-8,11H,5H2,1-4H3
InChIKeyAJPYPTMYTHHTLS-UHFFFAOYSA-N
XLogP2.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine (CID 43670023) is 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine is COCC(C)NC(C)c1csc(C)n1.
What is the InChIKey of 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine?
The InChIKey is AJPYPTMYTHHTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7(5-13-4)11-8(2)10-6-14-9(3)12-10/h6-8,11H,5H2,1-4H3.
What are the key properties of 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine?
1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine has a molecular weight of 214.33 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-2-amine is sourced from PubChem (CID 43670023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).