(1S)-N-methyl-1-thiophen-3-ylethanamine

C7H11NS — CID 92981912

IUPAC(1S)-N-methyl-1-thiophen-3-ylethanamine
SMILESCN[C@@H](C)c1ccsc1
InChIInChI=1S/C7H11NS/c1-6(8-2)7-3-4-9-5-7/h3-6,8H,1-2H3/t6-/m0/s1
InChIKeyJBNCBWPQYMAQAL-LURJTMIESA-N
MW141.24 g/mol
LogP2.03
Rot. Bonds2

About (1S)-N-methyl-1-thiophen-3-ylethanamine

(1S)-N-methyl-1-thiophen-3-ylethanamine (PubChem CID 92981912) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is (1S)-N-methyl-1-thiophen-3-ylethanamine.

Molecular Properties

Compound Name(1S)-N-methyl-1-thiophen-3-ylethanamine
PubChem CID92981912
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name(1S)-N-methyl-1-thiophen-3-ylethanamine
SMILESCN[C@@H](C)c1ccsc1
InChIInChI=1S/C7H11NS/c1-6(8-2)7-3-4-9-5-7/h3-6,8H,1-2H3/t6-/m0/s1
InChIKeyJBNCBWPQYMAQAL-LURJTMIESA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
CID 14249916
4-[1-(methylamino)ethyl]-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 62844597
(1S)-1-thiophen-3-ylethanol
CID 11297979
1-thiophen-3-ylethanol
CID 12744375
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
N-methyl-2-(1-thiophen-3-ylethylamino)propanamide
CID 62089126
2,2-dimethyl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62090002
N-(1-thiophen-3-ylethyl)propane-2-sulfonamide
CID 64586301
N,2,2-trimethyl-1-thiophen-3-ylpropan-1-amine
CID 62395733
4-(methylamino)-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 55130085
4-chloro-N-(1-thiophen-3-ylethyl)aniline
CID 62091709
1-hydroxy-3-(1-thiophen-3-ylethyl)urea
CID 23821299

Frequently Asked Questions

What is the IUPAC name of (1S)-N-methyl-1-thiophen-3-ylethanamine?
The IUPAC name of (1S)-N-methyl-1-thiophen-3-ylethanamine (CID 92981912) is (1S)-N-methyl-1-thiophen-3-ylethanamine.
What is the SMILES notation for (1S)-N-methyl-1-thiophen-3-ylethanamine?
The canonical SMILES for (1S)-N-methyl-1-thiophen-3-ylethanamine is CN[C@@H](C)c1ccsc1.
What is the InChIKey of (1S)-N-methyl-1-thiophen-3-ylethanamine?
The InChIKey is JBNCBWPQYMAQAL-LURJTMIESA-N. The full InChI is InChI=1S/C7H11NS/c1-6(8-2)7-3-4-9-5-7/h3-6,8H,1-2H3/t6-/m0/s1.
What are the key properties of (1S)-N-methyl-1-thiophen-3-ylethanamine?
(1S)-N-methyl-1-thiophen-3-ylethanamine has a molecular weight of 141.24 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-methyl-1-thiophen-3-ylethanamine is sourced from PubChem (CID 92981912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).