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

C11H16ClN — CID 135381745

IUPAC2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
SMILESCl.NCCc1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N.ClH/c12-7-6-9-4-5-10-2-1-3-11(10)8-9;/h4-5,8H,1-3,6-7,12H2;1H
InChIKeyCPUJZKKNENAFQW-UHFFFAOYSA-N
MW197.71 g/mol
LogP2.10
Rot. Bonds2

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

2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride (PubChem CID 135381745) has the molecular formula C11H16ClN and a molecular weight of 197.71 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
PubChem CID135381745
Molecular FormulaC11H16ClN
Molecular Weight197.71 g/mol
Exact Mass197.10
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
SMILESCl.NCCc1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N.ClH/c12-7-6-9-4-5-10-2-1-3-11(10)8-9;/h4-5,8H,1-3,6-7,12H2;1H
InChIKeyCPUJZKKNENAFQW-UHFFFAOYSA-N
XLogP2.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.71
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
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
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-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
2-(2,3-dihydro-1H-inden-5-yl)ethyl carbamate
CID 174986935

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride (CID 135381745) is 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride is Cl.NCCc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride?
The InChIKey is CPUJZKKNENAFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.ClH/c12-7-6-9-4-5-10-2-1-3-11(10)8-9;/h4-5,8H,1-3,6-7,12H2;1H.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride?
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride has a molecular weight of 197.71 g/mol, XLogP of 2.10, 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;hydrochloride is sourced from PubChem (CID 135381745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).