1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine

C17H19N — CID 65405904

IUPAC1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
SMILESNC(Cc1ccccc1)C1CCc2ccccc21
InChIInChI=1S/C17H19N/c18-17(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12,18H2
InChIKeyRTBLZSOYFOIGAI-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.29
Rot. Bonds3

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

1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine (PubChem CID 65405904) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
PubChem CID65405904
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
SMILESNC(Cc1ccccc1)C1CCc2ccccc21
InChIInChI=1S/C17H19N/c18-17(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12,18H2
InChIKeyRTBLZSOYFOIGAI-UHFFFAOYSA-N
XLogP3.29
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65403573
2-(3-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63247283
2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405512
1-(2,3-dihydro-1H-inden-1-yl)-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 65405905
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 66395638
2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404384
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
1-(2,3-dihydro-1H-inden-1-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877822
2-(2-bromo-4-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405510
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-chlorophenyl)ethanamine
CID 64983999
1-(2,3-dihydro-1H-inden-1-yl)hex-5-en-1-amine
CID 65405517

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine (CID 65405904) is 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine is NC(Cc1ccccc1)C1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine?
The InChIKey is RTBLZSOYFOIGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c18-17(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12,18H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine?
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine has a molecular weight of 237.35 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine is sourced from PubChem (CID 65405904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).