N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine

C15H17NS — CID 54953358

IUPACN-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCCc1ccsc1)C2
InChIInChI=1S/C15H17NS/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,6,8,11,15-16H,5,7,9-10H2
InChIKeyMFIMPNSLXCKGJC-UHFFFAOYSA-N
MW243.38 g/mol
LogP3.05
Rot. Bonds4

About N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine

N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 54953358) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID54953358
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC NameN-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCCc1ccsc1)C2
InChIInChI=1S/C15H17NS/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,6,8,11,15-16H,5,7,9-10H2
InChIKeyMFIMPNSLXCKGJC-UHFFFAOYSA-N
XLogP3.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
CID 65023897
3-ethoxy-N-(2-thiophen-3-ylethyl)cyclobutan-1-amine
CID 112553258
1-(2,3-dihydro-1H-inden-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 65409928
1-(2,3-dihydro-1H-inden-2-yl)-4-(thiophen-3-ylmethylamino)pyrrolidin-2-one
CID 45175983
1,1-dioxo-N-(2-thiophen-3-ylethyl)-3,4-dihydro-2H-thiochromen-4-amine
CID 61474858
3-(2,3-dihydro-1H-inden-2-ylamino)propan-1-ol
CID 3030975
1-(cyclopropylamino)-5-thiophen-3-ylpentan-3-one
CID 116559357
N-(2-thiophen-3-ylethyl)cyclohex-2-en-1-amine
CID 107906760
1-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3-(2-thiophen-3-ylethyl)urea
CID 135213976
N-benzhydryl-2-thiophen-3-ylethanamine
CID 61474886
[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105234665
N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-thiophen-3-ylethanamine
CID 55085249

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine (CID 54953358) is N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine is c1ccc2c(c1)CC(NCCc1ccsc1)C2.
What is the InChIKey of N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is MFIMPNSLXCKGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,6,8,11,15-16H,5,7,9-10H2.
What are the key properties of N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine?
N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 243.38 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 54953358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).