(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine

C8H13NOS — CID 130642103

IUPAC(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine
SMILESCC[C@@H](N)c1csc(OC)c1
InChIInChI=1S/C8H13NOS/c1-3-7(9)6-4-8(10-2)11-5-6/h4-5,7H,3,9H2,1-2H3/t7-/m1/s1
InChIKeyWBFAPQXSUCDSOI-SSDOTTSWSA-N
MW171.26 g/mol
LogP2.17
Rot. Bonds3

About (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine

(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine (PubChem CID 130642103) has the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. Its IUPAC name is (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine
PubChem CID130642103
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
Exact Mass171.07
IUPAC Name(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine
SMILESCC[C@@H](N)c1csc(OC)c1
InChIInChI=1S/C8H13NOS/c1-3-7(9)6-4-8(10-2)11-5-6/h4-5,7H,3,9H2,1-2H3/t7-/m1/s1
InChIKeyWBFAPQXSUCDSOI-SSDOTTSWSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R)-1-aminopropyl]thiophen-2-ol
CID 130970107
1-(5-fluorothiophen-3-yl)propan-1-amine
CID 130000553
1-(5-iodothiophen-3-yl)propan-1-amine
CID 114980142
(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine
CID 130706323
[4-[(1R)-1-aminopropyl]thiophen-2-yl]methanol
CID 55292824
4-[(1R)-1-aminopropyl]-2,6-dimethoxyphenol
CID 171199776
4-[(1R)-1-aminopropyl]-2,6-dimethoxyphenol;hydrochloride
CID 171199777
1-(3,4-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 22669212
(1R)-1-(4-methoxy-3,5-dimethylphenyl)propan-1-amine;hydrochloride
CID 171211620
1-(3,5-dibromophenyl)propan-1-amine
CID 91121714
1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 57010651
4-[(1R)-1-aminopropyl]-2-methoxyphenol;hydrochloride
CID 171203078

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine?
The IUPAC name of (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine (CID 130642103) is (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine is CC[C@@H](N)c1csc(OC)c1.
What is the InChIKey of (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine?
The InChIKey is WBFAPQXSUCDSOI-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13NOS/c1-3-7(9)6-4-8(10-2)11-5-6/h4-5,7H,3,9H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine?
(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine has a molecular weight of 171.26 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-methoxythiophen-3-yl)propan-1-amine is sourced from PubChem (CID 130642103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).