O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine

C10H11FN2O — CID 83484408

IUPACO-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
SMILESNOCCc1c[nH]c2c(F)cccc12
InChIInChI=1S/C10H11FN2O/c11-9-3-1-2-8-7(4-5-14-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
InChIKeyKZEQOCILKMULNI-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.74
Rot. Bonds3

About O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine

O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine (PubChem CID 83484408) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
PubChem CID83484408
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC NameO-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
SMILESNOCCc1c[nH]c2c(F)cccc12
InChIInChI=1S/C10H11FN2O/c11-9-3-1-2-8-7(4-5-14-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
InChIKeyKZEQOCILKMULNI-UHFFFAOYSA-N
XLogP1.74
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.74
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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Related Compounds

3-butyl-7-fluoro-1H-indole
CID 106985261
N-ethyl-3-(7-fluoro-1H-indol-3-yl)propan-1-amine
CID 96672189
1-(7-fluoro-1H-indol-3-yl)-2-methylpropan-2-ol
CID 117197609
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
CID 67394638
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
CID 82498246
O-[2-[3-fluoro-2-(2-fluoropropan-2-yl)phenyl]ethyl]hydroxylamine
CID 117306588
3-(azepan-1-ylmethyl)-7-fluoro-1H-indole
CID 117181792
7-fluoro-3-(pyridin-3-yloxymethyl)-1H-indole
CID 117182002
7-fluoro-3-[[4-(trifluoromethyl)phenoxy]methyl]-1H-indole
CID 117181955
2-(7-methyl-1H-indol-3-yl)ethanamine chloride
CID 53351005
7-fluoro-3-iodo-1H-indole
CID 76846549
7-fluoro-3-methyl-1H-indole
CID 55287812

Frequently Asked Questions

What is the IUPAC name of O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine (CID 83484408) is O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine is NOCCc1c[nH]c2c(F)cccc12.
What is the InChIKey of O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine?
The InChIKey is KZEQOCILKMULNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-9-3-1-2-8-7(4-5-14-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2.
What are the key properties of O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine?
O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine has a molecular weight of 194.21 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine is sourced from PubChem (CID 83484408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).