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

C11H15N — CID 23332534

IUPAC1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCC(N)C1CCc2ccccc21
InChIInChI=1S/C11H15N/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7,12H2,1H3
InChIKeyDLJPRXRMICOAPF-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.06
Rot. Bonds1

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

1-(2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 23332534) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID23332534
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCC(N)C1CCc2ccccc21
InChIInChI=1S/C11H15N/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7,12H2,1H3
InChIKeyDLJPRXRMICOAPF-UHFFFAOYSA-N
XLogP2.06
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
CID 67418342
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65403573
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
CID 65405904
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405512
2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
CID 65403962
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 66395638

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)ethanamine (CID 23332534) is 1-(2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)ethanamine is CC(N)C1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is DLJPRXRMICOAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7,12H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
1-(2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.06, 1 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)ethanamine is sourced from PubChem (CID 23332534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).