N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine

C10H9ClN2O — CID 177006931

IUPACN-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine
SMILESONC1=Nc2cccc(Cl)c2C12CC2
InChIInChI=1S/C10H9ClN2O/c11-6-2-1-3-7-8(6)10(4-5-10)9(12-7)13-14/h1-3,14H,4-5H2,(H,12,13)
InChIKeyAZKALJGSHOTVDQ-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.39
Rot. Bonds

About N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine

N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine (PubChem CID 177006931) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine.

Molecular Properties

Compound NameN-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine
PubChem CID177006931
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC NameN-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine
SMILESONC1=Nc2cccc(Cl)c2C12CC2
InChIInChI=1S/C10H9ClN2O/c11-6-2-1-3-7-8(6)10(4-5-10)9(12-7)13-14/h1-3,14H,4-5H2,(H,12,13)
InChIKeyAZKALJGSHOTVDQ-UHFFFAOYSA-N
XLogP2.39
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine?
The IUPAC name of N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine (CID 177006931) is N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine.
What is the SMILES notation for N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine?
The canonical SMILES for N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine is ONC1=Nc2cccc(Cl)c2C12CC2.
What is the InChIKey of N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine?
The InChIKey is AZKALJGSHOTVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-6-2-1-3-7-8(6)10(4-5-10)9(12-7)13-14/h1-3,14H,4-5H2,(H,12,13).
What are the key properties of N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine?
N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine has a molecular weight of 208.65 g/mol, XLogP of 2.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4'-chlorospiro[cyclopropane-1,3'-indole]-2'-yl)hydroxylamine is sourced from PubChem (CID 177006931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).