(1R)-1-(2-ethylphenyl)-2-methoxyethanamine

C11H17NO — CID 146013091

IUPAC(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
SMILESCCc1ccccc1[C@@H](N)COC
InChIInChI=1S/C11H17NO/c1-3-9-6-4-5-7-10(9)11(12)8-13-2/h4-7,11H,3,8,12H2,1-2H3/t11-/m0/s1
InChIKeyAJWUUTVUASMWLV-NSHDSACASA-N
MW179.26 g/mol
LogP1.90
Rot. Bonds4

About (1R)-1-(2-ethylphenyl)-2-methoxyethanamine

(1R)-1-(2-ethylphenyl)-2-methoxyethanamine (PubChem CID 146013091) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (1R)-1-(2-ethylphenyl)-2-methoxyethanamine.

Molecular Properties

Compound Name(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
PubChem CID146013091
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
SMILESCCc1ccccc1[C@@H](N)COC
InChIInChI=1S/C11H17NO/c1-3-9-6-4-5-7-10(9)11(12)8-13-2/h4-7,11H,3,8,12H2,1-2H3/t11-/m0/s1
InChIKeyAJWUUTVUASMWLV-NSHDSACASA-N
XLogP1.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethylphenyl)-2-propan-2-yloxyethanamine
CID 105013375
1-(2-ethyl-5-fluorophenyl)-2-methoxyethanamine
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4-[(1S)-1-amino-2-methoxyethyl]-3-ethylphenol
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2-methoxy-1-naphthalen-1-ylethanamine
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1-(7-ethyl-1H-indol-3-yl)-2-methoxyethanamine
CID 76846668
1-(2-ethylphenyl)-4-methoxy-4-methylpentan-1-amine
CID 103031433
3-amino-3-(2-ethylphenyl)propan-1-ol;hydrochloride
CID 170874839
1-(2-ethylphenyl)-2-(2-fluoro-3-methoxyphenyl)ethanamine
CID 105035625
1-(2-ethylphenyl)-2-methylpropan-1-amine
CID 55283279
(1R)-1-(2,3-dimethylphenyl)-2-methoxyethanamine
CID 55291597
1-(2,3-dibromophenyl)-2-methoxyethanamine
CID 130043522
2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
CID 43364243

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-ethylphenyl)-2-methoxyethanamine?
The IUPAC name of (1R)-1-(2-ethylphenyl)-2-methoxyethanamine (CID 146013091) is (1R)-1-(2-ethylphenyl)-2-methoxyethanamine.
What is the SMILES notation for (1R)-1-(2-ethylphenyl)-2-methoxyethanamine?
The canonical SMILES for (1R)-1-(2-ethylphenyl)-2-methoxyethanamine is CCc1ccccc1[C@@H](N)COC.
What is the InChIKey of (1R)-1-(2-ethylphenyl)-2-methoxyethanamine?
The InChIKey is AJWUUTVUASMWLV-NSHDSACASA-N. The full InChI is InChI=1S/C11H17NO/c1-3-9-6-4-5-7-10(9)11(12)8-13-2/h4-7,11H,3,8,12H2,1-2H3/t11-/m0/s1.
What are the key properties of (1R)-1-(2-ethylphenyl)-2-methoxyethanamine?
(1R)-1-(2-ethylphenyl)-2-methoxyethanamine has a molecular weight of 179.26 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-ethylphenyl)-2-methoxyethanamine is sourced from PubChem (CID 146013091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).