2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine

C17H17Cl2N — CID 65410709

IUPAC2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine
SMILESNC(Cc1c(Cl)cccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H17Cl2N/c18-15-6-3-7-16(19)14(15)10-17(20)13-8-11-4-1-2-5-12(11)9-13/h1-7,13,17H,8-10,20H2
InChIKeyCLWZEBXIPIIAHS-UHFFFAOYSA-N
MW306.24 g/mol
LogP4.28
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine

2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine (PubChem CID 65410709) has the molecular formula C17H17Cl2N and a molecular weight of 306.24 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine
PubChem CID65410709
Molecular FormulaC17H17Cl2N
Molecular Weight306.24 g/mol
Exact Mass305.07
IUPAC Name2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine
SMILESNC(Cc1c(Cl)cccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C17H17Cl2N/c18-15-6-3-7-16(19)14(15)10-17(20)13-8-11-4-1-2-5-12(11)9-13/h1-7,13,17H,8-10,20H2
InChIKeyCLWZEBXIPIIAHS-UHFFFAOYSA-N
XLogP4.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.24
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-4-methylphenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine
CID 106868280
2-(2-chloro-6-fluorophenyl)-1-cyclopropylethanamine
CID 61078474
2-(2,6-dichlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418546
1-(6-bicyclo[3.1.0]hexanyl)-2-(2,6-dichlorophenyl)ethanamine
CID 115830174
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
1-(7-bicyclo[4.1.0]heptanyl)-2-(2,6-dichlorophenyl)ethanamine
CID 115830720
2-(2,6-dichlorophenyl)-1-phenylethanamine
CID 55133818
2-amino-3-(2,6-dichlorophenyl)propan-1-ol
CID 18387991
1-(2,3-dihydro-1H-inden-2-yl)-4,4-dimethylpentan-1-amine
CID 65412071
2-(2,6-dichlorophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 79908679
2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404384
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65403993

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine (CID 65410709) is 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine is NC(Cc1c(Cl)cccc1Cl)C1Cc2ccccc2C1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine?
The InChIKey is CLWZEBXIPIIAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N/c18-15-6-3-7-16(19)14(15)10-17(20)13-8-11-4-1-2-5-12(11)9-13/h1-7,13,17H,8-10,20H2.
What are the key properties of 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine?
2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine has a molecular weight of 306.24 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanamine is sourced from PubChem (CID 65410709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).