N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine

C10H17NOS — CID 62604477

IUPACN-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine
SMILESCCNC(COC)Cc1ccsc1
InChIInChI=1S/C10H17NOS/c1-3-11-10(7-12-2)6-9-4-5-13-8-9/h4-5,8,10-11H,3,6-7H2,1-2H3
InChIKeyLIGCRKCNVVQGHH-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.92
Rot. Bonds6

About N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine

N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine (PubChem CID 62604477) has the molecular formula C10H17NOS and a molecular weight of 199.32 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine
PubChem CID62604477
Molecular FormulaC10H17NOS
Molecular Weight199.32 g/mol
Exact Mass199.10
IUPAC NameN-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine
SMILESCCNC(COC)Cc1ccsc1
InChIInChI=1S/C10H17NOS/c1-3-11-10(7-12-2)6-9-4-5-13-8-9/h4-5,8,10-11H,3,6-7H2,1-2H3
InChIKeyLIGCRKCNVVQGHH-UHFFFAOYSA-N
XLogP1.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-methyl-1-thiophen-3-ylheptan-2-amine
CID 105177028
1-(3-chlorophenyl)-N-ethyl-3-thiophen-3-ylpropan-2-amine
CID 55095489
N-ethyl-1-phenylsulfanyl-3-thiophen-3-ylpropan-2-amine
CID 65143801
N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine
CID 62602151
1-methoxy-N-methyl-4-thiophen-3-ylbutan-2-amine
CID 62319829
N-ethyl-1-(1-methylpyrazol-4-yl)-3-thiophen-3-ylpropan-2-amine
CID 105113824
N-ethyl-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-thiophen-3-ylpropan-2-amine
CID 105136873
1-methoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butan-2-amine
CID 115712680
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
N-ethyl-1-(2-methyltetrazol-5-yl)-3-thiophen-3-ylpropan-2-amine
CID 107065100
1-(2-bromophenyl)sulfanyl-N-ethyl-3-thiophen-3-ylpropan-2-amine
CID 66143893
N-ethyl-1-(5-ethylthiophen-2-yl)-3-methoxypropan-2-amine
CID 62604111

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine (CID 62604477) is N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine is CCNC(COC)Cc1ccsc1.
What is the InChIKey of N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine?
The InChIKey is LIGCRKCNVVQGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOS/c1-3-11-10(7-12-2)6-9-4-5-13-8-9/h4-5,8,10-11H,3,6-7H2,1-2H3.
What are the key properties of N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine?
N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine has a molecular weight of 199.32 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-3-thiophen-3-ylpropan-2-amine is sourced from PubChem (CID 62604477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).