(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine

C10H13NS — CID 55293922

IUPAC(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine
SMILESCSc1ccc2c(c1)CC[C@H]2N
InChIInChI=1S/C10H13NS/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10H,2,5,11H2,1H3/t10-/m1/s1
InChIKeyZJPUAYHRZRNYGE-SNVBAGLBSA-N
MW179.29 g/mol
LogP2.35
Rot. Bonds1

About (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine

(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 55293922) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine
PubChem CID55293922
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine
SMILESCSc1ccc2c(c1)CC[C@H]2N
InChIInChI=1S/C10H13NS/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10H,2,5,11H2,1H3/t10-/m1/s1
InChIKeyZJPUAYHRZRNYGE-SNVBAGLBSA-N
XLogP2.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-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

2-(6-methylsulfanyl-3H-inden-1-yl)ethanamine
CID 44348383
1-(4-Methylsulfanylphenyl)propylamine
CID 44613813
1-[4-(Methylsulfanyl)phenyl]ethan-1-amine hydrochloride
CID 42935469
(S)-1-(4-(Methylthio)phenyl)ethanamine hydrochloride
CID 53484788
4-(Ethylthio)-alpha-methylbenzenemethanamine
CID 4046027
1-(3-(Methylsulfanyl)phenyl)ethan-1-amine hydrochloride
CID 155822089
1-[4-(Methylthio)phenyl]ethanamine
CID 3262982
1-[3-(Methylsulfanyl)phenyl]ethan-1-amine
CID 55282743
(1R)-7-fluoro-4-(trimethyl-lambda4-sulfanyl)-2,3-dihydro-1H-inden-1-amine
CID 126560327
(1R)-2,2-difluoro-7-methylsulfonyl-1,3-dihydroinden-1-amine
CID 141719143
(1S)-2,2-difluoro-7-methylsulfonyl-1,3-dihydroinden-1-amine
CID 141719188
[(1S,2S)-2-phenylsulfanyl-2,3-dihydro-1H-inden-1-yl]azanium
CID 135031239

Frequently Asked Questions

What is the IUPAC name of (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine (CID 55293922) is (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine is CSc1ccc2c(c1)CC[C@H]2N.
What is the InChIKey of (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ZJPUAYHRZRNYGE-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13NS/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10H,2,5,11H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine?
(1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 179.29 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-methylsulfanyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 55293922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).