N-[(1-methylindol-2-yl)methoxy]methanamine

C11H14N2O — CID 90266880

IUPACN-[(1-methylindol-2-yl)methoxy]methanamine
SMILESCNOCc1cc2ccccc2n1C
InChIInChI=1S/C11H14N2O/c1-12-14-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3
InChIKeyNBDRBROIEIOFTH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.83
Rot. Bonds3

About N-[(1-methylindol-2-yl)methoxy]methanamine

N-[(1-methylindol-2-yl)methoxy]methanamine (PubChem CID 90266880) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[(1-methylindol-2-yl)methoxy]methanamine.

Molecular Properties

Compound NameN-[(1-methylindol-2-yl)methoxy]methanamine
PubChem CID90266880
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-[(1-methylindol-2-yl)methoxy]methanamine
SMILESCNOCc1cc2ccccc2n1C
InChIInChI=1S/C11H14N2O/c1-12-14-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3
InChIKeyNBDRBROIEIOFTH-UHFFFAOYSA-N
XLogP1.83
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-methylindol-2-yl)methoxy]methanamine?
The IUPAC name of N-[(1-methylindol-2-yl)methoxy]methanamine (CID 90266880) is N-[(1-methylindol-2-yl)methoxy]methanamine.
What is the SMILES notation for N-[(1-methylindol-2-yl)methoxy]methanamine?
The canonical SMILES for N-[(1-methylindol-2-yl)methoxy]methanamine is CNOCc1cc2ccccc2n1C.
What is the InChIKey of N-[(1-methylindol-2-yl)methoxy]methanamine?
The InChIKey is NBDRBROIEIOFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-12-14-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3.
What are the key properties of N-[(1-methylindol-2-yl)methoxy]methanamine?
N-[(1-methylindol-2-yl)methoxy]methanamine has a molecular weight of 190.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindol-2-yl)methoxy]methanamine is sourced from PubChem (CID 90266880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).