2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine

C15H17NS — CID 43198083

IUPAC2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc3c(c2)CCC3)s1
InChIInChI=1S/C15H17NS/c1-10-5-8-14(17-10)15(16)13-7-6-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3
InChIKeyUTGRJVKJZLQHND-UHFFFAOYSA-N
MW243.38 g/mol
LogP3.59
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine

2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine (PubChem CID 43198083) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine
PubChem CID43198083
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc3c(c2)CCC3)s1
InChIInChI=1S/C15H17NS/c1-10-5-8-14(17-10)15(16)13-7-6-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3
InChIKeyUTGRJVKJZLQHND-UHFFFAOYSA-N
XLogP3.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-inden-5-yl-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156015
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-methylthiophen-2-yl)methanamine
CID 43464089
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(5-methylthiophen-2-yl)methanamine
CID 43384519
(5-bromo-4-chlorothiophen-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 80530682
(4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43095172
2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43115552
2,3-dihydro-1H-inden-5-yl-(3-methylthiophen-2-yl)methanamine
CID 43464476
N-[(5-methylthiophen-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]propan-1-amine
CID 43494255
2,3-dihydro-1H-inden-5-yl(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methanamine
CID 81266138
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
(4-iodophenyl)-(5-methylthiophen-2-yl)methanamine
CID 43124884
(3-bromo-5-methylphenyl)-(5-methylthiophen-2-yl)methanamine
CID 104851096

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine (CID 43198083) is 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine is Cc1ccc(C(N)c2ccc3c(c2)CCC3)s1.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine?
The InChIKey is UTGRJVKJZLQHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-10-5-8-14(17-10)15(16)13-7-6-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine?
2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine has a molecular weight of 243.38 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine is sourced from PubChem (CID 43198083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).