N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine

C8H14N2OS — CID 63020828

IUPACN-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine
SMILESCNCCOCc1cnc(C)s1
InChIInChI=1S/C8H14N2OS/c1-7-10-5-8(12-7)6-11-4-3-9-2/h5,9H,3-4,6H2,1-2H3
InChIKeyGKHHRWKJGBZAAH-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.19
Rot. Bonds5

About N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine

N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine (PubChem CID 63020828) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine
PubChem CID63020828
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC NameN-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine
SMILESCNCCOCc1cnc(C)s1
InChIInChI=1S/C8H14N2OS/c1-7-10-5-8(12-7)6-11-4-3-9-2/h5,9H,3-4,6H2,1-2H3
InChIKeyGKHHRWKJGBZAAH-UHFFFAOYSA-N
XLogP1.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetic acid
CID 53397348
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-propoxyethanamine
CID 106451759
O-[(2-methyl-1,3-thiazol-5-yl)methyl]hydroxylamine;dihydrochloride
CID 155978412
(2-methyl-1,3-thiazol-5-yl)methyl formate
CID 87091610
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine
CID 62336622
N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide
CID 130635341
(2-methyl-1,3-thiazol-5-yl)methanethiol
CID 82514756
N-[[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methyl]propan-1-amine
CID 63020291
5-(bromomethyl)-2-methyl-1,3-thiazole
CID 55250786
N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]cyclohexan-1-amine
CID 102633424
(1R)-1-[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanol
CID 63364307
5-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
CID 63107388

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine?
The IUPAC name of N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine (CID 63020828) is N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine.
What is the SMILES notation for N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine?
The canonical SMILES for N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine is CNCCOCc1cnc(C)s1.
What is the InChIKey of N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine?
The InChIKey is GKHHRWKJGBZAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-7-10-5-8(12-7)6-11-4-3-9-2/h5,9H,3-4,6H2,1-2H3.
What are the key properties of N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine?
N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine has a molecular weight of 186.28 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine is sourced from PubChem (CID 63020828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).