1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine

C15H22N2O — CID 115314989

IUPAC1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCc3ccccc32)CCO1
InChIInChI=1S/C15H22N2O/c1-11(16)15-10-17(8-9-18-15)14-7-6-12-4-2-3-5-13(12)14/h2-5,11,14-15H,6-10,16H2,1H3
InChIKeyFDBIJYVSODOEPJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.72
Rot. Bonds2

About 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine

1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine (PubChem CID 115314989) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine
PubChem CID115314989
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCc3ccccc32)CCO1
InChIInChI=1S/C15H22N2O/c1-11(16)15-10-17(8-9-18-15)14-7-6-12-4-2-3-5-13(12)14/h2-5,11,14-15H,6-10,16H2,1H3
InChIKeyFDBIJYVSODOEPJ-UHFFFAOYSA-N
XLogP1.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine (CID 115314989) is 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine is CC(N)C1CN(C2CCc3ccccc32)CCO1.
What is the InChIKey of 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine?
The InChIKey is FDBIJYVSODOEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(16)15-10-17(8-9-18-15)14-7-6-12-4-2-3-5-13(12)14/h2-5,11,14-15H,6-10,16H2,1H3.
What are the key properties of 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine?
1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine has a molecular weight of 246.35 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115314989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).