N-(4,7-dihydro-3H-inden-5-yl)acetamide

C11H13NO — CID 137347979

IUPACN-(4,7-dihydro-3H-inden-5-yl)acetamide
SMILESCC(=O)NC1=CCC2=C(CC=C2)C1
InChIInChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h2-3,6H,4-5,7H2,1H3,(H,12,13)
InChIKeyKSMIDXVYBNGOED-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.06
Rot. Bonds1

About N-(4,7-dihydro-3H-inden-5-yl)acetamide

N-(4,7-dihydro-3H-inden-5-yl)acetamide (PubChem CID 137347979) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(4,7-dihydro-3H-inden-5-yl)acetamide.

Molecular Properties

Compound NameN-(4,7-dihydro-3H-inden-5-yl)acetamide
PubChem CID137347979
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-(4,7-dihydro-3H-inden-5-yl)acetamide
SMILESCC(=O)NC1=CCC2=C(CC=C2)C1
InChIInChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h2-3,6H,4-5,7H2,1H3,(H,12,13)
InChIKeyKSMIDXVYBNGOED-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4,7-dihydro-3H-inden-5-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4,7-dihydro-3H-inden-5-yl)acetamide?
The IUPAC name of N-(4,7-dihydro-3H-inden-5-yl)acetamide (CID 137347979) is N-(4,7-dihydro-3H-inden-5-yl)acetamide.
What is the SMILES notation for N-(4,7-dihydro-3H-inden-5-yl)acetamide?
The canonical SMILES for N-(4,7-dihydro-3H-inden-5-yl)acetamide is CC(=O)NC1=CCC2=C(CC=C2)C1.
What is the InChIKey of N-(4,7-dihydro-3H-inden-5-yl)acetamide?
The InChIKey is KSMIDXVYBNGOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h2-3,6H,4-5,7H2,1H3,(H,12,13).
What are the key properties of N-(4,7-dihydro-3H-inden-5-yl)acetamide?
N-(4,7-dihydro-3H-inden-5-yl)acetamide has a molecular weight of 175.23 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,7-dihydro-3H-inden-5-yl)acetamide is sourced from PubChem (CID 137347979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).