(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine

C14H18N2O2S — CID 82000081

IUPAC(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine
SMILESCOc1ccc([C@@H](C)N)c(OCc2nc(C)cs2)c1
InChIInChI=1S/C14H18N2O2S/c1-9-8-19-14(16-9)7-18-13-6-11(17-3)4-5-12(13)10(2)15/h4-6,8,10H,7,15H2,1-3H3/t10-/m1/s1
InChIKeyMNYRRNNKRDEAMC-SNVBAGLBSA-N
MW278.38 g/mol
LogP3.06
Rot. Bonds5

About (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine

(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine (PubChem CID 82000081) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine
PubChem CID82000081
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine
SMILESCOc1ccc([C@@H](C)N)c(OCc2nc(C)cs2)c1
InChIInChI=1S/C14H18N2O2S/c1-9-8-19-14(16-9)7-18-13-6-11(17-3)4-5-12(13)10(2)15/h4-6,8,10H,7,15H2,1-3H3/t10-/m1/s1
InChIKeyMNYRRNNKRDEAMC-SNVBAGLBSA-N
XLogP3.06
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine with MolForge

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Related Compounds

(1R)-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-4-methoxyphenyl]ethanamine
CID 82001527
(1R)-1-[4-methoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanamine
CID 82000982
(1R)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanamine
CID 82002712
(1R)-1-[4-bromo-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanol
CID 102948904
(1S)-1-[2-[(4-methoxyphenyl)methoxy]-4-methylphenyl]ethanamine
CID 78947366
1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-4-methoxyphenyl]ethanamine
CID 82000899
1-(2,4-dimethoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
CID 64648622
(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine
CID 82000414
(1R)-1-[4-methoxy-2-(4-methoxybutoxy)phenyl]ethanamine
CID 104647162
(1S)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-4-methoxyphenyl]ethanol
CID 82001873
(1R)-1-[4-methoxy-2-(2-propan-2-ylsulfanylethoxy)phenyl]ethanamine
CID 114268547
1-[2-(ethoxymethoxy)-4-methoxyphenyl]ethanamine
CID 82000622

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine (CID 82000081) is (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine is COc1ccc([C@@H](C)N)c(OCc2nc(C)cs2)c1.
What is the InChIKey of (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is MNYRRNNKRDEAMC-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-9-8-19-14(16-9)7-18-13-6-11(17-3)4-5-12(13)10(2)15/h4-6,8,10H,7,15H2,1-3H3/t10-/m1/s1.
What are the key properties of (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine?
(1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 278.38 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 82000081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).