(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine

C7H10ClNOS — CID 130987016

IUPAC(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine
SMILESCOC[C@@H](N)c1sccc1Cl
InChIInChI=1S/C7H10ClNOS/c1-10-4-6(9)7-5(8)2-3-11-7/h2-3,6H,4,9H2,1H3/t6-/m1/s1
InChIKeyIZILXIVETDJWGL-ZCFIWIBFSA-N
MW191.68 g/mol
LogP2.05
Rot. Bonds3

About (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine

(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine (PubChem CID 130987016) has the molecular formula C7H10ClNOS and a molecular weight of 191.68 g/mol. Its IUPAC name is (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine
PubChem CID130987016
Molecular FormulaC7H10ClNOS
Molecular Weight191.68 g/mol
Exact Mass191.02
IUPAC Name(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine
SMILESCOC[C@@H](N)c1sccc1Cl
InChIInChI=1S/C7H10ClNOS/c1-10-4-6(9)7-5(8)2-3-11-7/h2-3,6H,4,9H2,1H3/t6-/m1/s1
InChIKeyIZILXIVETDJWGL-ZCFIWIBFSA-N
XLogP2.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.68
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chlorothiophen-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 107361905
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CID 130714620
1-(3-chlorothiophen-2-yl)-2-(2-methoxyphenyl)ethanamine
CID 80530112
1-(3-chlorothiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanamine
CID 80529864
1-(3-chlorothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105019424
[1-(3-chlorothiophen-2-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 107362431
1-(3-chlorothiophen-2-yl)-3-methylsulfanylpropan-1-amine
CID 107361723
1-(3-chlorothiophen-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997878
1-(3-chlorothiophen-2-yl)-2-(4-iodophenyl)ethanamine
CID 115864309
1-(3-chlorothiophen-2-yl)heptan-1-amine
CID 114752614
1-(3-chlorothiophen-2-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
CID 104999739
(1S)-1-(3-chlorothiophen-2-yl)but-3-en-1-amine;hydrochloride
CID 171222754

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine?
The IUPAC name of (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine (CID 130987016) is (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine.
What is the SMILES notation for (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine?
The canonical SMILES for (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine is COC[C@@H](N)c1sccc1Cl.
What is the InChIKey of (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine?
The InChIKey is IZILXIVETDJWGL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10ClNOS/c1-10-4-6(9)7-5(8)2-3-11-7/h2-3,6H,4,9H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine?
(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine has a molecular weight of 191.68 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine is sourced from PubChem (CID 130987016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).