1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine

C13H15NOS — CID 43483471

IUPAC1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1ccccc1OC
InChIInChI=1S/C13H15NOS/c1-14-13(12-8-5-9-16-12)10-6-3-4-7-11(10)15-2/h3-9,13-14H,1-2H3
InChIKeyUUHCJXMGVCIWHA-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.07
Rot. Bonds4

About 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine

1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine (PubChem CID 43483471) has the molecular formula C13H15NOS and a molecular weight of 233.34 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
PubChem CID43483471
Molecular FormulaC13H15NOS
Molecular Weight233.34 g/mol
Exact Mass233.09
IUPAC Name1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1ccccc1OC
InChIInChI=1S/C13H15NOS/c1-14-13(12-8-5-9-16-12)10-6-3-4-7-11(10)15-2/h3-9,13-14H,1-2H3
InChIKeyUUHCJXMGVCIWHA-UHFFFAOYSA-N
XLogP3.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43481960
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43626732
1-(2-chloro-4,5-dimethoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43486329
(2-methoxyphenyl)-thiophen-2-ylmethanamine
CID 43186740
1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 60819715
1-(4-bromo-5-methylthiophen-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 102827334
1-(2-fluoro-4-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43561402
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 82808523
N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
CID 105100081
1-(2-methoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine
CID 115793274
1-(5-fluoro-1-benzothiophen-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093655

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine (CID 43483471) is 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine is CNC(c1cccs1)c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine?
The InChIKey is UUHCJXMGVCIWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NOS/c1-14-13(12-8-5-9-16-12)10-6-3-4-7-11(10)15-2/h3-9,13-14H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine?
1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine has a molecular weight of 233.34 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 43483471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).