(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine

C9H15NS — CID 55277214

IUPAC(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
SMILESCCc1ccc([C@@H](C)NC)s1
InChIInChI=1S/C9H15NS/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m1/s1
InChIKeyUDJWLCJGAXFQEQ-SSDOTTSWSA-N
MW169.29 g/mol
LogP2.59
Rot. Bonds3

About (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine

(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine (PubChem CID 55277214) has the molecular formula C9H15NS and a molecular weight of 169.29 g/mol. Its IUPAC name is (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
PubChem CID55277214
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Exact Mass169.09
IUPAC Name(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
SMILESCCc1ccc([C@@H](C)NC)s1
InChIInChI=1S/C9H15NS/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m1/s1
InChIKeyUDJWLCJGAXFQEQ-SSDOTTSWSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine
CID 55277541
1-(5-ethylthiophen-2-yl)-N-[(2-methylcyclopropyl)methyl]ethanamine
CID 115713093
1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]ethanamine
CID 103902899
2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide
CID 61464605
N-[1-(5-ethylthiophen-2-yl)ethyl]-7-methyloctan-1-amine
CID 55198066
N-[1-(5-ethylthiophen-2-yl)ethyl]prop-2-en-1-amine
CID 61334719
(1R)-N-[1-(5-ethylthiophen-2-yl)ethyl]-1-phenylethanamine
CID 81351461
N-[1-(5-ethylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 104694894
2-N-[1-(5-ethylthiophen-2-yl)ethyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945989
(3R)-3-[1-(5-ethylthiophen-2-yl)ethylamino]butan-1-ol
CID 103871723
N-[1-(5-ethylthiophen-2-yl)ethyl]-2-methyloxolan-3-amine
CID 82725149
1-(5-ethylthiophen-2-yl)-N-[(3-methylcyclopentyl)methyl]ethanamine
CID 107412059

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine?
The IUPAC name of (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine (CID 55277214) is (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine is CCc1ccc([C@@H](C)NC)s1.
What is the InChIKey of (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine?
The InChIKey is UDJWLCJGAXFQEQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15NS/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m1/s1.
What are the key properties of (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine?
(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine has a molecular weight of 169.29 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine is sourced from PubChem (CID 55277214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).