2-amino-6-methyl-2,3-dihydroinden-1-one

C10H11NO — CID 24973373

IUPAC2-amino-6-methyl-2,3-dihydroinden-1-one
SMILESCc1ccc2c(c1)C(=O)C(N)C2
InChIInChI=1S/C10H11NO/c1-6-2-3-7-5-9(11)10(12)8(7)4-6/h2-4,9H,5,11H2,1H3
InChIKeyRJBKEPLOZLLISJ-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.06
Rot. Bonds

About 2-amino-6-methyl-2,3-dihydroinden-1-one

2-amino-6-methyl-2,3-dihydroinden-1-one (PubChem CID 24973373) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-amino-6-methyl-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name2-amino-6-methyl-2,3-dihydroinden-1-one
PubChem CID24973373
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-amino-6-methyl-2,3-dihydroinden-1-one
SMILESCc1ccc2c(c1)C(=O)C(N)C2
InChIInChI=1S/C10H11NO/c1-6-2-3-7-5-9(11)10(12)8(7)4-6/h2-4,9H,5,11H2,1H3
InChIKeyRJBKEPLOZLLISJ-UHFFFAOYSA-N
XLogP1.06
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-2,3-dihydroinden-1-one?
The IUPAC name of 2-amino-6-methyl-2,3-dihydroinden-1-one (CID 24973373) is 2-amino-6-methyl-2,3-dihydroinden-1-one.
What is the SMILES notation for 2-amino-6-methyl-2,3-dihydroinden-1-one?
The canonical SMILES for 2-amino-6-methyl-2,3-dihydroinden-1-one is Cc1ccc2c(c1)C(=O)C(N)C2.
What is the InChIKey of 2-amino-6-methyl-2,3-dihydroinden-1-one?
The InChIKey is RJBKEPLOZLLISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-6-2-3-7-5-9(11)10(12)8(7)4-6/h2-4,9H,5,11H2,1H3.
What are the key properties of 2-amino-6-methyl-2,3-dihydroinden-1-one?
2-amino-6-methyl-2,3-dihydroinden-1-one has a molecular weight of 161.20 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-2,3-dihydroinden-1-one is sourced from PubChem (CID 24973373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).