N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine

C8H13NO2S — CID 82711494

IUPACN-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine
SMILESCOCCONCc1cccs1
InChIInChI=1S/C8H13NO2S/c1-10-4-5-11-9-7-8-3-2-6-12-8/h2-3,6,9H,4-5,7H2,1H3
InChIKeyFCFXLKMBXBEFFC-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.42
Rot. Bonds6

About N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine

N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine (PubChem CID 82711494) has the molecular formula C8H13NO2S and a molecular weight of 187.26 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine
PubChem CID82711494
Molecular FormulaC8H13NO2S
Molecular Weight187.26 g/mol
Exact Mass187.07
IUPAC NameN-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine
SMILESCOCCONCc1cccs1
InChIInChI=1S/C8H13NO2S/c1-10-4-5-11-9-7-8-3-2-6-12-8/h2-3,6,9H,4-5,7H2,1H3
InChIKeyFCFXLKMBXBEFFC-UHFFFAOYSA-N
XLogP1.42
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-thiophen-2-yl-N-(2,2,2-trifluoroethoxy)methanamine
CID 82711207
4-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 35299415
1-[2-(2-methoxyethoxy)ethyl]-2-methyl-3-(thiophen-2-ylmethyl)guanidine;hydroiodide
CID 111257768
3-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)aniline
CID 54803133
(2R)-1-methoxy-N-(thiophen-2-ylmethyl)butan-2-amine
CID 95366277
2-(methoxymethyl)thiophene
CID 10240820
2-(8-methoxyoctyl)thiophene
CID 139537837
1-[(2R)-1-methoxypropan-2-yl]-3-(thiophen-2-ylmethyl)urea
CID 94744411
3-methoxy-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 60925441
(thiophen-2-ylmethylamino) 2-methylbutanoate
CID 23185815
1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine
CID 82712660
1-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)pyrazol-4-amine
CID 43728977

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine?
The IUPAC name of N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine (CID 82711494) is N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine is COCCONCc1cccs1.
What is the InChIKey of N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine?
The InChIKey is FCFXLKMBXBEFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2S/c1-10-4-5-11-9-7-8-3-2-6-12-8/h2-3,6,9H,4-5,7H2,1H3.
What are the key properties of N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine?
N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine has a molecular weight of 187.26 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 82711494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).