(1R)-N-methoxy-1-thiophen-2-ylethanamine

C7H11NOS — CID 124574743

IUPAC(1R)-N-methoxy-1-thiophen-2-ylethanamine
SMILESCON[C@H](C)c1cccs1
InChIInChI=1S/C7H11NOS/c1-6(8-9-2)7-4-3-5-10-7/h3-6,8H,1-2H3/t6-/m1/s1
InChIKeyFOULATQLWHNSMA-ZCFIWIBFSA-N
MW157.24 g/mol
LogP1.96
Rot. Bonds3

About (1R)-N-methoxy-1-thiophen-2-ylethanamine

(1R)-N-methoxy-1-thiophen-2-ylethanamine (PubChem CID 124574743) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (1R)-N-methoxy-1-thiophen-2-ylethanamine.

Molecular Properties

Compound Name(1R)-N-methoxy-1-thiophen-2-ylethanamine
PubChem CID124574743
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(1R)-N-methoxy-1-thiophen-2-ylethanamine
SMILESCON[C@H](C)c1cccs1
InChIInChI=1S/C7H11NOS/c1-6(8-9-2)7-4-3-5-10-7/h3-6,8H,1-2H3/t6-/m1/s1
InChIKeyFOULATQLWHNSMA-ZCFIWIBFSA-N
XLogP1.96
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethanamine
CID 82720685
N-(2-methylpropoxy)-1-thiophen-2-ylethanamine
CID 82709088
methyl 2-oxo-2-(1-thiophen-2-ylethylamino)acetate
CID 112616741
1-thiophen-2-ylethylhydrazine
CID 18071025
3,5-dimethoxy-N-(1-thiophen-2-ylethyl)aniline
CID 43192817
methyl 2-thiophen-2-ylpropanoate
CID 12819459
1-methoxy-N-[(1S)-1-thiophen-2-ylethyl]propan-2-amine
CID 81399226
2-propan-2-ylthiophene
CID 178128598
N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylethanamine
CID 43178109
4-amino-3-methoxy-N-[(1R)-1-thiophen-2-ylethyl]butanamide
CID 103156389
methyl 4-(1-thiophen-2-ylethylamino)butanoate
CID 43534511
4-methoxy-N-[(1S)-1-thiophen-2-ylethyl]butan-2-amine
CID 81398885

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methoxy-1-thiophen-2-ylethanamine?
The IUPAC name of (1R)-N-methoxy-1-thiophen-2-ylethanamine (CID 124574743) is (1R)-N-methoxy-1-thiophen-2-ylethanamine.
What is the SMILES notation for (1R)-N-methoxy-1-thiophen-2-ylethanamine?
The canonical SMILES for (1R)-N-methoxy-1-thiophen-2-ylethanamine is CON[C@H](C)c1cccs1.
What is the InChIKey of (1R)-N-methoxy-1-thiophen-2-ylethanamine?
The InChIKey is FOULATQLWHNSMA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11NOS/c1-6(8-9-2)7-4-3-5-10-7/h3-6,8H,1-2H3/t6-/m1/s1.
What are the key properties of (1R)-N-methoxy-1-thiophen-2-ylethanamine?
(1R)-N-methoxy-1-thiophen-2-ylethanamine has a molecular weight of 157.24 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methoxy-1-thiophen-2-ylethanamine is sourced from PubChem (CID 124574743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).