tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate

C15H22N2O2 — CID 131631722

IUPACtert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCN)c2ccccc21
InChIInChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-11(8-9-16)12-6-4-5-7-13(12)17/h4-7,11H,8-10,16H2,1-3H3
InChIKeyGVZGXAMWDFMOAO-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.87
Rot. Bonds2

About tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate

tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate (PubChem CID 131631722) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate
PubChem CID131631722
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Nametert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCN)c2ccccc21
InChIInChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-11(8-9-16)12-6-4-5-7-13(12)17/h4-7,11H,8-10,16H2,1-3H3
InChIKeyGVZGXAMWDFMOAO-UHFFFAOYSA-N
XLogP2.87
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate 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 tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate?
The IUPAC name of tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate (CID 131631722) is tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate?
The canonical SMILES for tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate is CC(C)(C)OC(=O)N1CC(CCN)c2ccccc21.
What is the InChIKey of tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate?
The InChIKey is GVZGXAMWDFMOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-11(8-9-16)12-6-4-5-7-13(12)17/h4-7,11H,8-10,16H2,1-3H3.
What are the key properties of tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate?
tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate has a molecular weight of 262.35 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(2-aminoethyl)-2,3-dihydroindole-1-carboxylate is sourced from PubChem (CID 131631722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).