N-(5,6-dihydro-1H-inden-1-yl)acetamide

C11H13NO — CID 57274516

IUPACN-(5,6-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1C=CC2=CCCC=C21
InChIInChI=1S/C11H13NO/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)11/h4-7,11H,2-3H2,1H3,(H,12,13)
InChIKeyDKBUKGPYYHMTSM-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.71
Rot. Bonds1

About N-(5,6-dihydro-1H-inden-1-yl)acetamide

N-(5,6-dihydro-1H-inden-1-yl)acetamide (PubChem CID 57274516) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(5,6-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-1H-inden-1-yl)acetamide
PubChem CID57274516
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-(5,6-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1C=CC2=CCCC=C21
InChIInChI=1S/C11H13NO/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)11/h4-7,11H,2-3H2,1H3,(H,12,13)
InChIKeyDKBUKGPYYHMTSM-UHFFFAOYSA-N
XLogP1.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(5,6-dihydro-1H-inden-1-yl)acetamide (CID 57274516) is N-(5,6-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(5,6-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(5,6-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1C=CC2=CCCC=C21.
What is the InChIKey of N-(5,6-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is DKBUKGPYYHMTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)11/h4-7,11H,2-3H2,1H3,(H,12,13).
What are the key properties of N-(5,6-dihydro-1H-inden-1-yl)acetamide?
N-(5,6-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 175.23 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 57274516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).