2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine

C19H28N2O2S — CID 78807147

IUPAC2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine
SMILESCOCCN(CCOC)Cc1cnc(-c2ccc(C(C)C)cc2)s1
InChIInChI=1S/C19H28N2O2S/c1-15(2)16-5-7-17(8-6-16)19-20-13-18(24-19)14-21(9-11-22-3)10-12-23-4/h5-8,13,15H,9-12,14H2,1-4H3
InChIKeyBKVZTJVDIPEZQC-UHFFFAOYSA-N
MW348.51 g/mol
LogP4.03
Rot. Bonds10

About 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine

2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine (PubChem CID 78807147) has the molecular formula C19H28N2O2S and a molecular weight of 348.51 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine
PubChem CID78807147
Molecular FormulaC19H28N2O2S
Molecular Weight348.51 g/mol
Exact Mass348.19
IUPAC Name2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine
SMILESCOCCN(CCOC)Cc1cnc(-c2ccc(C(C)C)cc2)s1
InChIInChI=1S/C19H28N2O2S/c1-15(2)16-5-7-17(8-6-16)19-20-13-18(24-19)14-21(9-11-22-3)10-12-23-4/h5-8,13,15H,9-12,14H2,1-4H3
InChIKeyBKVZTJVDIPEZQC-UHFFFAOYSA-N
XLogP4.03
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.51
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine with MolForge

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Related Compounds

2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 115882695
N,N-bis(2-methoxyethyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
CID 55555192
5-[(1-methyltetrazol-5-yl)sulfanylmethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole
CID 78760424
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole
CID 78763772
N,N-bis(2-methoxyethyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 110497877
3-[4-[5-(aminomethyl)-1,3-thiazol-2-yl]phenoxy]-N-methyl-N-propan-2-ylpropan-1-amine;hydrochloride
CID 135323664
5-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-1,3-thiazol-2-amine
CID 79771276
5-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole
CID 112782385
1-[2-(4-methylphenyl)-1,3-thiazol-5-yl]propan-2-ol
CID 115091903
5-nitro-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]pyridin-2-one
CID 78789608
4-[5-(3-methoxypropyl)-1,3-thiazol-2-yl]-2-methylsulfanylaniline
CID 142334465
ethane;1-(3-methoxypropoxy)-4-propan-2-ylbenzene
CID 177171107

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine (CID 78807147) is 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine is COCCN(CCOC)Cc1cnc(-c2ccc(C(C)C)cc2)s1.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine?
The InChIKey is BKVZTJVDIPEZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2S/c1-15(2)16-5-7-17(8-6-16)19-20-13-18(24-19)14-21(9-11-22-3)10-12-23-4/h5-8,13,15H,9-12,14H2,1-4H3.
What are the key properties of 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine?
2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine has a molecular weight of 348.51 g/mol, XLogP of 4.03, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine is sourced from PubChem (CID 78807147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).