4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

C11H20N2OS — CID 70955021

IUPAC4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(N(C)CCOC(C)C)n1
InChIInChI=1S/C11H20N2OS/c1-5-10-8-15-11(12-10)13(4)6-7-14-9(2)3/h8-9H,5-7H2,1-4H3
InChIKeyCODSXTFSYQKTPM-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.57
Rot. Bonds6

About 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine (PubChem CID 70955021) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine
PubChem CID70955021
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(N(C)CCOC(C)C)n1
InChIInChI=1S/C11H20N2OS/c1-5-10-8-15-11(12-10)13(4)6-7-14-9(2)3/h8-9H,5-7H2,1-4H3
InChIKeyCODSXTFSYQKTPM-UHFFFAOYSA-N
XLogP2.57
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine (CID 70955021) is 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine is CCc1csc(N(C)CCOC(C)C)n1.
What is the InChIKey of 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine?
The InChIKey is CODSXTFSYQKTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-5-10-8-15-11(12-10)13(4)6-7-14-9(2)3/h8-9H,5-7H2,1-4H3.
What are the key properties of 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine?
4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine has a molecular weight of 228.36 g/mol, XLogP of 2.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 70955021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).