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

C7H13NS — CID 89205609

IUPAC(1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1CC=CS1
InChIInChI=1S/C7H13NS/c1-2-6(8)7-4-3-5-9-7/h3,5-7H,2,4,8H2,1H3/t6-,7?/m1/s1
InChIKeyRQLRUUKIPYJJJI-ULUSZKPHSA-N
MW143.25 g/mol
LogP1.74
Rot. Bonds2

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

(1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine (PubChem CID 89205609) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine
PubChem CID89205609
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name(1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1CC=CS1
InChIInChI=1S/C7H13NS/c1-2-6(8)7-4-3-5-9-7/h3,5-7H,2,4,8H2,1H3/t6-,7?/m1/s1
InChIKeyRQLRUUKIPYJJJI-ULUSZKPHSA-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

Analyze (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-Dihydrothiophen-2-yl)-2,2,2-trifluoroethanamine
CID 89098999
(E)-6-methylsulfanylhex-5-en-2-amine
CID 55283837
2-Propyl-2,3-dihydrothiophen-3-amine
CID 57119299
2,3-Dihydrothiophen-2-ylmethanamine
CID 68270017
2-(2,3-Dihydrothiophen-2-yl)ethanamine
CID 70315620
(3S)-4-methylidene-1-methylsulfanylhept-6-en-3-amine
CID 88850658
(3S)-5-methylsulfanylpent-1-en-3-amine
CID 88911302
1-(2,3-Dihydrothiophen-3-yl)ethanamine
CID 89045372
(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine
CID 89098949
1-(2,3-Dihydrothiophen-2-yl)propan-1-amine
CID 89098961
(1S)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine
CID 89098963
1-(2,3-Dihydrothiophen-2-yl)butan-1-amine
CID 89098969

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine (CID 89205609) is (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine is CC[C@@H](N)C1CC=CS1.
What is the InChIKey of (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine?
The InChIKey is RQLRUUKIPYJJJI-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H13NS/c1-2-6(8)7-4-3-5-9-7/h3,5-7H,2,4,8H2,1H3/t6-,7?/m1/s1.
What are the key properties of (1R)-1-(2,3-dihydrothiophen-2-yl)propan-1-amine?
(1R)-1-(2,3-dihydrothiophen-2-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-2-yl)propan-1-amine is sourced from PubChem (CID 89205609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).