(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine

C11H14ClN — CID 130682579

IUPAC(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESC[C@@H](N)c1cc(Cl)c2c(c1)CCC2
InChIInChI=1S/C11H14ClN/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7H,2-4,13H2,1H3/t7-/m1/s1
InChIKeyFXFRQYMUVUEGLW-SSDOTTSWSA-N
MW195.69 g/mol
LogP2.85
Rot. Bonds1

About (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine

(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 130682579) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID130682579
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Name(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESC[C@@H](N)c1cc(Cl)c2c(c1)CCC2
InChIInChI=1S/C11H14ClN/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7H,2-4,13H2,1H3/t7-/m1/s1
InChIKeyFXFRQYMUVUEGLW-SSDOTTSWSA-N
XLogP2.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.69
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol
CID 84667304
6-[(1R)-1-aminoethyl]-2,3-dihydro-1H-inden-4-amine
CID 130714837
6-(1-aminoethyl)-2,3-dihydro-1H-indene-4-carbonitrile
CID 130062108
3-amino-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 84690193
ethyl 2-(7-chloro-2,3-dihydro-1H-inden-5-yl)-2-hydroxyacetate
CID 117389947
(1S)-1-(7-chloro-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 130658252
ethyl 2-(4-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyacetate
CID 117425255
3-amino-2-(4-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
CID 117387277
4-(1-aminoethyl)-2-chloro-6-methylphenol
CID 84660355
(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 131182240
1-(2-aminopropyl)-3-chloro-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117352252
(2-chloro-4,5-dimethylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 115483649

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine (CID 130682579) is (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine is C[C@@H](N)c1cc(Cl)c2c(c1)CCC2.
What is the InChIKey of (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is FXFRQYMUVUEGLW-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14ClN/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7H,2-4,13H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine?
(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 195.69 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 130682579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).