N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine

C9H11NO2 — CID 57275899

IUPACN-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
SMILESONc1cccc2c1OCCC2
InChIInChI=1S/C9H11NO2/c11-10-8-5-1-3-7-4-2-6-12-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKeyISZWLVABUPHXHR-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.81
Rot. Bonds1

About N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine

N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine (PubChem CID 57275899) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
PubChem CID57275899
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC NameN-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
SMILESONc1cccc2c1OCCC2
InChIInChI=1S/C9H11NO2/c11-10-8-5-1-3-7-4-2-6-12-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKeyISZWLVABUPHXHR-UHFFFAOYSA-N
XLogP1.81
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,4-dihydro-2H-chromene-8-thiol
CID 123990330
1-cyclohexyl-3-(3,4-dihydro-2H-chromen-8-yl)urea
CID 110874634
2,3-dihydro-1-benzofuran-7-ylhydrazine
CID 12805955
tris(3,4-dihydro-2H-chromen-8-yl)phosphane
CID 87299813
N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide
CID 110870764
3-amino-N-(3,4-dihydro-2H-chromen-8-yl)butanamide;hydrochloride
CID 119790797
N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide
CID 110870791
1-(3,4-dihydro-2H-chromen-8-yl)ethanone
CID 82599043
N-(3,4-dihydro-2H-chromen-8-yl)-2-(4-methylphenoxy)acetamide
CID 110866955
3,4-dihydro-2H-chromene-8-sulfonic acid;hydrochloride
CID 174945642
8-methyl-3,4-dihydro-2H-chromene;1,2,3,5-tetramethylbenzene
CID 158337388
N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110870916

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine?
The IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine (CID 57275899) is N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine is ONc1cccc2c1OCCC2.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine?
The InChIKey is ISZWLVABUPHXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-10-8-5-1-3-7-4-2-6-12-9(7)8/h1,3,5,10-11H,2,4,6H2.
What are the key properties of N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine?
N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine has a molecular weight of 165.19 g/mol, XLogP of 1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine is sourced from PubChem (CID 57275899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).