2-(thiophen-3-ylmethoxy)ethanamine

C7H11NOS — CID 62343609

IUPAC2-(thiophen-3-ylmethoxy)ethanamine
SMILESNCCOCc1ccsc1
InChIInChI=1S/C7H11NOS/c8-2-3-9-5-7-1-4-10-6-7/h1,4,6H,2-3,5,8H2
InChIKeyMXGFFQPKWGSHNH-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.22
Rot. Bonds4

About 2-(thiophen-3-ylmethoxy)ethanamine

2-(thiophen-3-ylmethoxy)ethanamine (PubChem CID 62343609) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(thiophen-3-ylmethoxy)ethanamine.

Molecular Properties

Compound Name2-(thiophen-3-ylmethoxy)ethanamine
PubChem CID62343609
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name2-(thiophen-3-ylmethoxy)ethanamine
SMILESNCCOCc1ccsc1
InChIInChI=1S/C7H11NOS/c8-2-3-9-5-7-1-4-10-6-7/h1,4,6H,2-3,5,8H2
InChIKeyMXGFFQPKWGSHNH-UHFFFAOYSA-N
XLogP1.22
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-aminoethoxy)-3-thiophen-3-ylpropan-2-one
CID 116591013
1-(2-aminoethoxy)-4-thiophen-3-ylbutan-2-one
CID 116590981
N-[2-(2-aminoethoxy)ethyl]-N-(thiophen-3-ylmethyl)cyclopropanamine
CID 79479893
thiophen-3-ylmethanamine;dihydrochloride
CID 21114568
3-(prop-2-ynoxymethyl)thiophene
CID 134859013
ethane;2-phenylmethoxyethanamine
CID 142016503
N'-(2-aminoethyl)-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine
CID 62923287
3-[12-[4-(4-methoxyphenyl)phenoxy]dodecoxymethyl]thiophene
CID 155899344
2-[2-[2-(3-phenylmethoxypropoxy)ethoxy]ethoxy]ethanamine
CID 139363224
3-(propan-2-yloxymethyl)thiophene
CID 146745191
2-[6-methyl-3-(thiophen-3-ylmethoxy)-2-pyridinyl]ethanamine
CID 79168987
[3-fluoro-2-(thiophen-3-ylmethoxy)phenyl]methanamine
CID 112608169

Frequently Asked Questions

What is the IUPAC name of 2-(thiophen-3-ylmethoxy)ethanamine?
The IUPAC name of 2-(thiophen-3-ylmethoxy)ethanamine (CID 62343609) is 2-(thiophen-3-ylmethoxy)ethanamine.
What is the SMILES notation for 2-(thiophen-3-ylmethoxy)ethanamine?
The canonical SMILES for 2-(thiophen-3-ylmethoxy)ethanamine is NCCOCc1ccsc1.
What is the InChIKey of 2-(thiophen-3-ylmethoxy)ethanamine?
The InChIKey is MXGFFQPKWGSHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c8-2-3-9-5-7-1-4-10-6-7/h1,4,6H,2-3,5,8H2.
What are the key properties of 2-(thiophen-3-ylmethoxy)ethanamine?
2-(thiophen-3-ylmethoxy)ethanamine has a molecular weight of 157.24 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiophen-3-ylmethoxy)ethanamine is sourced from PubChem (CID 62343609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).