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

C11H14N2O — CID 10192617

IUPAC2-(2,3-dihydro-1H-inden-2-ylamino)acetamide
SMILESNC(=O)CNC1Cc2ccccc2C1
InChIInChI=1S/C11H14N2O/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)
InChIKeyMNLULKBKWKTZPE-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.23
Rot. Bonds3

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

2-(2,3-dihydro-1H-inden-2-ylamino)acetamide (PubChem CID 10192617) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-2-ylamino)acetamide
PubChem CID10192617
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(2,3-dihydro-1H-inden-2-ylamino)acetamide
SMILESNC(=O)CNC1Cc2ccccc2C1
InChIInChI=1S/C11H14N2O/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)
InChIKeyMNLULKBKWKTZPE-UHFFFAOYSA-N
XLogP0.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.23
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?
The IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide (CID 10192617) is 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide is NC(=O)CNC1Cc2ccccc2C1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide?
The InChIKey is MNLULKBKWKTZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/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).
What are the key properties of 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide?
2-(2,3-dihydro-1H-inden-2-ylamino)acetamide has a molecular weight of 190.25 g/mol, XLogP of 0.23, 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 is sourced from PubChem (CID 10192617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).