2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride

C11H15ClN2O — CID 131036223

IUPAC2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
SMILESCc1ccc2c(c1)N(C(=O)CN)CC2.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-8-2-3-9-4-5-13(10(9)6-8)11(14)7-12;/h2-3,6H,4-5,7,12H2,1H3;1H
InChIKeySLJXNTYCUQEKEQ-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.26
Rot. Bonds1

About 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride

2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride (PubChem CID 131036223) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
PubChem CID131036223
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
SMILESCc1ccc2c(c1)N(C(=O)CN)CC2.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-8-2-3-9-4-5-13(10(9)6-8)11(14)7-12;/h2-3,6H,4-5,7,12H2,1H3;1H
InChIKeySLJXNTYCUQEKEQ-UHFFFAOYSA-N
XLogP1.26
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 103796139
7-amino-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one
CID 119783373
2-amino-1-(5,7-dimethyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone
CID 84627523
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CID 119310079
1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanone
CID 62389016
N-(2-ethyl-2-hydroxybutyl)-2-(6-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 48893825
3-amino-1-(6-chloro-2,3-dihydroindol-1-yl)propan-1-one
CID 119310127
3-amino-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-1-one
CID 119951464
N-(1-hydroxypropan-2-yl)-2-(6-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 110910414
2-amino-N-[2-(6-fluoro-2,3-dihydroindol-1-yl)-2-oxoethyl]acetamide
CID 104872444
6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
CID 86873019
1-(6-methoxy-2,3-dihydroindol-1-yl)butane-1,3-dione
CID 19612116

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride?
The IUPAC name of 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride (CID 131036223) is 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride?
The canonical SMILES for 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride is Cc1ccc2c(c1)N(C(=O)CN)CC2.Cl.
What is the InChIKey of 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride?
The InChIKey is SLJXNTYCUQEKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O.ClH/c1-8-2-3-9-4-5-13(10(9)6-8)11(14)7-12;/h2-3,6H,4-5,7,12H2,1H3;1H.
What are the key properties of 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride?
2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride has a molecular weight of 226.71 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride is sourced from PubChem (CID 131036223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).