(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine

C7H13NS — CID 89126086

IUPAC(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine
SMILESCC[C@@H](N)C1=CSCC1
InChIInChI=1S/C7H13NS/c1-2-7(8)6-3-4-9-5-6/h5,7H,2-4,8H2,1H3/t7-/m1/s1
InChIKeyIIMAMPBDAXMCFT-SSDOTTSWSA-N
MW143.25 g/mol
LogP1.74
Rot. Bonds2

About (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine

(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine (PubChem CID 89126086) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine
PubChem CID89126086
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine
SMILESCC[C@@H](N)C1=CSCC1
InChIInChI=1S/C7H13NS/c1-2-7(8)6-3-4-9-5-6/h5,7H,2-4,8H2,1H3/t7-/m1/s1
InChIKeyIIMAMPBDAXMCFT-SSDOTTSWSA-N
XLogP1.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine?
The IUPAC name of (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine (CID 89126086) is (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine is CC[C@@H](N)C1=CSCC1.
What is the InChIKey of (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine?
The InChIKey is IIMAMPBDAXMCFT-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13NS/c1-2-7(8)6-3-4-9-5-6/h5,7H,2-4,8H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine?
(1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine has a molecular weight of 143.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,3-dihydrothiophen-4-yl)propan-1-amine is sourced from PubChem (CID 89126086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).