2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride

C11H15ClN2O — CID 10198454

IUPAC2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride
SMILESCl.NC(=O)CNC1Cc2ccccc2C1
InChIInChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H
InChIKeyJPNNIRXUJSPGRM-UHFFFAOYSA-N
MW226.71 g/mol
LogP0.65
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride

2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride (PubChem CID 10198454) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride
PubChem CID10198454
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride
SMILESCl.NC(=O)CNC1Cc2ccccc2C1
InChIInChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H
InChIKeyJPNNIRXUJSPGRM-UHFFFAOYSA-N
XLogP0.65
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride?
The IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride (CID 10198454) is 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride is Cl.NC(=O)CNC1Cc2ccccc2C1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride?
The InChIKey is JPNNIRXUJSPGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H.
What are the key properties of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride?
2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride has a molecular weight of 226.71 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide;hydrochloride is sourced from PubChem (CID 10198454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).