N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine

C11H14N2O2 — CID 89109965

IUPACN-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine
SMILESCOCCn1ccc2ccc(NO)cc21
InChIInChI=1S/C11H14N2O2/c1-15-7-6-13-5-4-9-2-3-10(12-14)8-11(9)13/h2-5,8,12,14H,6-7H2,1H3
InChIKeyMRALRPJZANHWDQ-UHFFFAOYSA-N
MW206.24 g/mol
LogP2.09
Rot. Bonds4

About N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine

N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine (PubChem CID 89109965) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine
PubChem CID89109965
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine
SMILESCOCCn1ccc2ccc(NO)cc21
InChIInChI=1S/C11H14N2O2/c1-15-7-6-13-5-4-9-2-3-10(12-14)8-11(9)13/h2-5,8,12,14H,6-7H2,1H3
InChIKeyMRALRPJZANHWDQ-UHFFFAOYSA-N
XLogP2.09
TPSA46.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine?
The IUPAC name of N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine (CID 89109965) is N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine.
What is the SMILES notation for N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine?
The canonical SMILES for N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine is COCCn1ccc2ccc(NO)cc21.
What is the InChIKey of N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine?
The InChIKey is MRALRPJZANHWDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-15-7-6-13-5-4-9-2-3-10(12-14)8-11(9)13/h2-5,8,12,14H,6-7H2,1H3.
What are the key properties of N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine?
N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine has a molecular weight of 206.24 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine is sourced from PubChem (CID 89109965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).