(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine

C10H17NS — CID 55277541

IUPAC(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)NC)s1
InChIInChI=1S/C10H17NS/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1
InChIKeyPXZJLJYRWUBWGK-MRVPVSSYSA-N
MW183.32 g/mol
LogP2.98
Rot. Bonds4

About (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine

(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine (PubChem CID 55277541) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine
PubChem CID55277541
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)NC)s1
InChIInChI=1S/C10H17NS/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1
InChIKeyPXZJLJYRWUBWGK-MRVPVSSYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 55277214
2,5-dipropylthiophene
CID 587485
2-(4-chlorobutan-2-yl)-5-propylthiophene
CID 83929483
6-(5-propylthiophen-2-yl)heptane-3,4-diol
CID 83929603
4-(5-propylthiophen-2-yl)hexan-1-amine
CID 83929486
(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine
CID 55276658
3-(5-propylthiophen-2-yl)-3-pyrrolidin-1-ylpropan-1-ol
CID 83929515
1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]ethanamine
CID 103902899
1-(5-ethylthiophen-2-yl)-N-[(2-methylcyclopropyl)methyl]ethanamine
CID 115713093
2,4-diamino-1-(5-propylthiophen-2-yl)butan-1-ol
CID 83929506
1-(5-ethylthiophen-2-yl)-N-[(3-methylcyclopentyl)methyl]ethanamine
CID 107412059
N-methyl-1-(5-phenylthiophen-2-yl)ethanamine
CID 43288011

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine?
The IUPAC name of (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine (CID 55277541) is (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine?
The canonical SMILES for (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine is CCCc1ccc([C@@H](C)NC)s1.
What is the InChIKey of (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine?
The InChIKey is PXZJLJYRWUBWGK-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17NS/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1.
What are the key properties of (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine?
(1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine has a molecular weight of 183.32 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-(5-propylthiophen-2-yl)ethanamine is sourced from PubChem (CID 55277541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).