N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine

C9H16N2OS — CID 176675612

IUPACN-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCCN(C)CC(OC)c1nccs1
InChIInChI=1S/C9H16N2OS/c1-4-11(2)7-8(12-3)9-10-5-6-13-9/h5-6,8H,4,7H2,1-3H3
InChIKeyZLKPZQHYKYDGDA-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.78
Rot. Bonds5

About N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine

N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (PubChem CID 176675612) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
PubChem CID176675612
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC NameN-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCCN(C)CC(OC)c1nccs1
InChIInChI=1S/C9H16N2OS/c1-4-11(2)7-8(12-3)9-10-5-6-13-9/h5-6,8H,4,7H2,1-3H3
InChIKeyZLKPZQHYKYDGDA-UHFFFAOYSA-N
XLogP1.78
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methoxypropan-2-yl)-1,3-thiazole
CID 162112968
2-(1-bromopropan-2-yl)-1,3-thiazole
CID 66470662
(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine
CID 86335348
ethane;1-(1,3-thiazol-2-yl)propan-1-amine
CID 170585159
2-(1,3-thiazol-2-yl)butan-1-ol
CID 116987101
N,2-dimethyl-1-(1,3-thiazol-2-yl)butan-1-amine
CID 61330921
1-methoxy-N-[2-(1,3-thiazol-2-yl)propyl]butan-2-amine
CID 104585087
ethyl 2-(1,3-thiazol-2-yl)propanoate
CID 158867991
2-(1-iodoethyl)-1,3-thiazole
CID 89231680
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149
[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
CID 124537574
2-[methyl-[1-(1,3-thiazol-2-yl)ethyl]amino]acetaldehyde
CID 87610344

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (CID 176675612) is N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine is CCN(C)CC(OC)c1nccs1.
What is the InChIKey of N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is ZLKPZQHYKYDGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-4-11(2)7-8(12-3)9-10-5-6-13-9/h5-6,8H,4,7H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 200.31 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 176675612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).