N-ethyl-6-methoxy-1-benzothiophen-2-amine

C11H13NOS — CID 70373326

IUPACN-ethyl-6-methoxy-1-benzothiophen-2-amine
SMILESCCNc1cc2ccc(OC)cc2s1
InChIInChI=1S/C11H13NOS/c1-3-12-11-6-8-4-5-9(13-2)7-10(8)14-11/h4-7,12H,3H2,1-2H3
InChIKeyXDJGGPIXPCDYAT-UHFFFAOYSA-N
MW207.30 g/mol
LogP3.34
Rot. Bonds3

About N-ethyl-6-methoxy-1-benzothiophen-2-amine

N-ethyl-6-methoxy-1-benzothiophen-2-amine (PubChem CID 70373326) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is N-ethyl-6-methoxy-1-benzothiophen-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-1-benzothiophen-2-amine
PubChem CID70373326
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC NameN-ethyl-6-methoxy-1-benzothiophen-2-amine
SMILESCCNc1cc2ccc(OC)cc2s1
InChIInChI=1S/C11H13NOS/c1-3-12-11-6-8-4-5-9(13-2)7-10(8)14-11/h4-7,12H,3H2,1-2H3
InChIKeyXDJGGPIXPCDYAT-UHFFFAOYSA-N
XLogP3.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-methoxy-1-benzothiophen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluoroethyl)-4-(5-(4-methoxyphenyl)thiophen-2-yl)benzenamine
CID 44408848
2-(1-benzothiophen-3-yl)-N-[(4-methoxyphenyl)methyl]aniline
CID 139252446
6-Benzyloxy-2-dimethylaminobenzo[b]thiophene
CID 10612994
4,6-dimethoxy-N,N-dimethyl-1-benzothiophen-2-amine
CID 10657523
N-(6-methoxy-1-benzothiophen-2-yl)-N,4-dimethylbenzenesulfonamide
CID 166448718
2-Dimethylamino-5-fluoro-6-methoxybenzo[b]thiophene
CID 10775569
N-(7-fluoro-4-methoxy-1-benzothien-2-yl)-N,N-dimethylamine
CID 22171134
2-[4-(N-monomethylamino)phenyl]-6-(2-fluoroethoxy)benzothiophene
CID 46947163
4-[6-(3-fluoropropoxy)-1-benzothiophen-2-yl]-N-methylaniline
CID 46947164
2-[6-(2-fluoroethoxy)-1-benzothiophen-2-yl]-N-methylaniline
CID 46947354
3-fluoro-6-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
CID 54191147
4-fluoro-6-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
CID 57191503

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-1-benzothiophen-2-amine?
The IUPAC name of N-ethyl-6-methoxy-1-benzothiophen-2-amine (CID 70373326) is N-ethyl-6-methoxy-1-benzothiophen-2-amine.
What is the SMILES notation for N-ethyl-6-methoxy-1-benzothiophen-2-amine?
The canonical SMILES for N-ethyl-6-methoxy-1-benzothiophen-2-amine is CCNc1cc2ccc(OC)cc2s1.
What is the InChIKey of N-ethyl-6-methoxy-1-benzothiophen-2-amine?
The InChIKey is XDJGGPIXPCDYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-3-12-11-6-8-4-5-9(13-2)7-10(8)14-11/h4-7,12H,3H2,1-2H3.
What are the key properties of N-ethyl-6-methoxy-1-benzothiophen-2-amine?
N-ethyl-6-methoxy-1-benzothiophen-2-amine has a molecular weight of 207.30 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-1-benzothiophen-2-amine is sourced from PubChem (CID 70373326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).