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

C9H11NO — CID 68506766

IUPACO-(2,3-dihydro-1H-inden-2-yl)hydroxylamine
SMILESNOC1Cc2ccccc2C1
InChIInChI=1S/C9H11NO/c10-11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
InChIKeyLTVANCRJIKUHOV-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.04
Rot. Bonds1

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

O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine (PubChem CID 68506766) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2,3-dihydro-1H-inden-2-yl)hydroxylamine
PubChem CID68506766
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameO-(2,3-dihydro-1H-inden-2-yl)hydroxylamine
SMILESNOC1Cc2ccccc2C1
InChIInChI=1S/C9H11NO/c10-11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
InChIKeyLTVANCRJIKUHOV-UHFFFAOYSA-N
XLogP1.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-propoxy-2,3-dihydro-1H-indene
CID 12009073
2,3-dihydro-1H-inden-2-amine;ethane
CID 142154792
2,3-dihydro-1H-inden-2-yloxy(triethyl)silane
CID 139809748
1,2,3,4-tetrahydronaphthalen-2-yl formate
CID 88796970
tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one
CID 5260406
methane;2-methyl-2,3-dihydro-1H-indene
CID 142040721
3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine;O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine
CID 142823119
2,3-dihydro-1H-inden-2-yl (E)-2-ethylbut-2-enoate
CID 174350360
6-methoxy-6,7-dihydro-5H-benzo[7]annulene
CID 121011407
[(8Z)-6-acetyloxy-5,6,7,10,11,12-hexahydrobenzo[10]annulen-11-yl] acetate
CID 11449504
2,3-dihydro-1H-inden-2-yl prop-2-enoate;rhodium
CID 163826036
2-(1,2-dihydronaphthalen-2-yl)-1,2-dihydronaphthalene
CID 71322997

Frequently Asked Questions

What is the IUPAC name of O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine?
The IUPAC name of O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine (CID 68506766) is O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine.
What is the SMILES notation for O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine?
The canonical SMILES for O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine is NOC1Cc2ccccc2C1.
What is the InChIKey of O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine?
The InChIKey is LTVANCRJIKUHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c10-11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2.
What are the key properties of O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine?
O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine has a molecular weight of 149.19 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine is sourced from PubChem (CID 68506766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).