N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine

C10H13N3O — CID 174771229

IUPACN-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
SMILESNN(O)CCc1c[nH]c2ccccc12
InChIInChI=1S/C10H13N3O/c11-13(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,14H,5-6,11H2
InChIKeyVBRUWEBEPYAFFX-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.28
Rot. Bonds3

About N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine

N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine (PubChem CID 174771229) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameN-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
PubChem CID174771229
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
SMILESNN(O)CCc1c[nH]c2ccccc12
InChIInChI=1S/C10H13N3O/c11-13(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,14H,5-6,11H2
InChIKeyVBRUWEBEPYAFFX-UHFFFAOYSA-N
XLogP1.28
TPSA65.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]acetohydrazide
CID 141443100
N-[2-(1H-indol-3-yl)ethyl]benzohydrazide
CID 151440969
[2-(1H-indol-3-yl)ethyl-methylamino]methanol
CID 115229481
3-[4-(1H-indol-3-yl)butyl]-1H-indole
CID 57060044
2-(1H-indol-3-yl)-N,N-dimethoxyethanamine
CID 87617375
3-(1H-indol-3-yl)propane-1,1-diol
CID 22219738
N-(chloromethyl)-2-(1H-indol-3-yl)-N-methylethanamine
CID 115263517
3-(1H-indol-3-yl)propanethioamide
CID 3979253
2-(1H-indol-3-yl)ethyl-methylcyanamide
CID 117029366
2-(1H-indol-3-yl)ethanamine;N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
CID 155409418
CID 156836279
CID 156836279
2-(1H-indol-3-yl)-N,N-dimethylethanamine;2,2,4,4-tetramethylcyclobutane-1,3-diol
CID 175320113

Frequently Asked Questions

What is the IUPAC name of N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine?
The IUPAC name of N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine (CID 174771229) is N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine.
What is the SMILES notation for N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine?
The canonical SMILES for N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine is NN(O)CCc1c[nH]c2ccccc12.
What is the InChIKey of N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine?
The InChIKey is VBRUWEBEPYAFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-13(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,14H,5-6,11H2.
What are the key properties of N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine?
N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine has a molecular weight of 191.23 g/mol, XLogP of 1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine is sourced from PubChem (CID 174771229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).