O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine

C12H16N2O — CID 117194314

IUPACO-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine
SMILESCC(C)n1c(CON)cc2ccccc21
InChIInChI=1S/C12H16N2O/c1-9(2)14-11(8-15-13)7-10-5-3-4-6-12(10)14/h3-7,9H,8,13H2,1-2H3
InChIKeyKCQRPCYLLFVFSZ-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.61
Rot. Bonds3

About O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine

O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine (PubChem CID 117194314) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine
PubChem CID117194314
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameO-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine
SMILESCC(C)n1c(CON)cc2ccccc21
InChIInChI=1S/C12H16N2O/c1-9(2)14-11(8-15-13)7-10-5-3-4-6-12(10)14/h3-7,9H,8,13H2,1-2H3
InChIKeyKCQRPCYLLFVFSZ-UHFFFAOYSA-N
XLogP2.61
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[(1-propan-2-ylindol-2-yl)methyl]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 O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine?
The IUPAC name of O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine (CID 117194314) is O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine is CC(C)n1c(CON)cc2ccccc21.
What is the InChIKey of O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine?
The InChIKey is KCQRPCYLLFVFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(2)14-11(8-15-13)7-10-5-3-4-6-12(10)14/h3-7,9H,8,13H2,1-2H3.
What are the key properties of O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine?
O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine has a molecular weight of 204.27 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(1-propan-2-ylindol-2-yl)methyl]hydroxylamine is sourced from PubChem (CID 117194314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).