2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride

C12H17ClN2O — CID 119302154

IUPAC2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
SMILESCc1ccc2c(c1)CCC2NC(=O)CN.Cl
InChIInChI=1S/C12H16N2O.ClH/c1-8-2-4-10-9(6-8)3-5-11(10)14-12(15)7-13;/h2,4,6,11H,3,5,7,13H2,1H3,(H,14,15);1H
InChIKeyGMERUPURXMWWPQ-UHFFFAOYSA-N
MW240.73 g/mol
LogP1.48
Rot. Bonds2

About 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride

2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride (PubChem CID 119302154) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
PubChem CID119302154
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
SMILESCc1ccc2c(c1)CCC2NC(=O)CN.Cl
InChIInChI=1S/C12H16N2O.ClH/c1-8-2-4-10-9(6-8)3-5-11(10)14-12(15)7-13;/h2,4,6,11H,3,5,7,13H2,1H3,(H,14,15);1H
InChIKeyGMERUPURXMWWPQ-UHFFFAOYSA-N
XLogP1.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 119300808
4-amino-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167568086
2-hydroxy-3-methyl-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167581886
3-chloro-2-hydroxy-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167578761
(4S)-N-[(1S)-5-methyl-2,3-dihydro-1H-inden-1-yl]-2-oxoimidazolidine-4-carboxamide
CID 97071656
N-[(1S)-5-methyl-2,3-dihydro-1H-inden-1-yl]-2-[methyl(7H-purin-6-yl)amino]acetamide
CID 94646818
N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]-5-sulfamoylthiophene-3-carboxamide
CID 167682226
2-hydroxy-6-methoxy-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167581888
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-2-hydroxy-4-methylbenzamide
CID 79723797
3-amino-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)butanamide
CID 119745353
[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl] 2-(3-methylphenyl)acetate
CID 71822767
5-(acetamidomethyl)-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]thiophene-2-carboxamide
CID 167619937

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride (CID 119302154) is 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride is Cc1ccc2c(c1)CCC2NC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The InChIKey is GMERUPURXMWWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O.ClH/c1-8-2-4-10-9(6-8)3-5-11(10)14-12(15)7-13;/h2,4,6,11H,3,5,7,13H2,1H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride has a molecular weight of 240.73 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 119302154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).