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

C11H15N — CID 61070182

IUPAC2-(2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESNCCc1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N/c12-7-6-9-4-5-10-2-1-3-11(10)8-9/h4-5,8H,1-3,6-7,12H2
InChIKeySLXQDFQWDUZTOD-UHFFFAOYSA-N
MW161.25 g/mol
LogP1.68
Rot. Bonds2

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

2-(2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 61070182) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID61070182
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESNCCc1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N/c12-7-6-9-4-5-10-2-1-3-11(10)8-9/h4-5,8H,1-3,6-7,12H2
InChIKeySLXQDFQWDUZTOD-UHFFFAOYSA-N
XLogP1.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylsulfanyl]ethanamine
CID 94769020
2-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamine
CID 58277841
O-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydroxylamine
CID 83482053
N'-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-N'-methylmethanediamine
CID 115226180
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
7-(2-aminoethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 82190756
5-(4-chlorobutyl)-2,3-dihydro-1H-indene
CID 64514679
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
CID 117043734
2-(2,3-dihydro-1H-inden-5-yl)ethyl carbamate
CID 174986935
3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
CID 12646159

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine (CID 61070182) is 2-(2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)ethanamine is NCCc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is SLXQDFQWDUZTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c12-7-6-9-4-5-10-2-1-3-11(10)8-9/h4-5,8H,1-3,6-7,12H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine?
2-(2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 61070182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).