N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine

C15H17NS — CID 66352791

IUPACN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine
SMILESCC(Nc1ccsc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NS/c1-11(16-15-7-8-17-10-15)13-6-5-12-3-2-4-14(12)9-13/h5-11,16H,2-4H2,1H3
InChIKeyHSICAVROFFLHJR-UHFFFAOYSA-N
MW243.38 g/mol
LogP4.41
Rot. Bonds3

About N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine (PubChem CID 66352791) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine
PubChem CID66352791
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC NameN-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine
SMILESCC(Nc1ccsc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NS/c1-11(16-15-7-8-17-10-15)13-6-5-12-3-2-4-14(12)9-13/h5-11,16H,2-4H2,1H3
InChIKeyHSICAVROFFLHJR-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,5-dimethylaniline
CID 43100562
3,5-dichloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoroaniline
CID 107572608
N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophen-3-amine
CID 66350380
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine
CID 43200742
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodoaniline
CID 43124478
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methylaniline
CID 43096117
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiadiazol-5-amine
CID 107649398
N-[1-(3,4,5-trimethoxyphenyl)ethyl]thiophen-3-amine
CID 66351198
N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43096931
3-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methoxyaniline
CID 82860544
4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2,5-dimethylphenol
CID 106953585
2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
CID 107699751

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine?
The IUPAC name of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine (CID 66352791) is N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine?
The canonical SMILES for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine is CC(Nc1ccsc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine?
The InChIKey is HSICAVROFFLHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-11(16-15-7-8-17-10-15)13-6-5-12-3-2-4-14(12)9-13/h5-11,16H,2-4H2,1H3.
What are the key properties of N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine?
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine has a molecular weight of 243.38 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine is sourced from PubChem (CID 66352791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).