N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine

C9H11NO — CID 14087329

IUPACN-(2,3-dihydro-1H-inden-1-yl)hydroxylamine
SMILESONC1CCc2ccccc21
InChIInChI=1S/C9H11NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-11H,5-6H2
InChIKeyUQNKNMRWWXHHFX-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.65
Rot. Bonds1

About N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine

N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine (PubChem CID 14087329) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)hydroxylamine
PubChem CID14087329
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)hydroxylamine
SMILESONC1CCc2ccccc21
InChIInChI=1S/C9H11NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-11H,5-6H2
InChIKeyUQNKNMRWWXHHFX-UHFFFAOYSA-N
XLogP1.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine (CID 14087329) is N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine is ONC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine?
The InChIKey is UQNKNMRWWXHHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-11H,5-6H2.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine?
N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine has a molecular weight of 149.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine is sourced from PubChem (CID 14087329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).