3-phenylmethoxy-1H-indol-2-amine

C15H14N2O — CID 152577928

IUPAC3-phenylmethoxy-1H-indol-2-amine
SMILESNc1[nH]c2ccccc2c1OCc1ccccc1
InChIInChI=1S/C15H14N2O/c16-15-14(12-8-4-5-9-13(12)17-15)18-10-11-6-2-1-3-7-11/h1-9,17H,10,16H2
InChIKeyYSWBPLKAVJJQKT-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.33
Rot. Bonds3

About 3-phenylmethoxy-1H-indol-2-amine

3-phenylmethoxy-1H-indol-2-amine (PubChem CID 152577928) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-phenylmethoxy-1H-indol-2-amine.

Molecular Properties

Compound Name3-phenylmethoxy-1H-indol-2-amine
PubChem CID152577928
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name3-phenylmethoxy-1H-indol-2-amine
SMILESNc1[nH]c2ccccc2c1OCc1ccccc1
InChIInChI=1S/C15H14N2O/c16-15-14(12-8-4-5-9-13(12)17-15)18-10-11-6-2-1-3-7-11/h1-9,17H,10,16H2
InChIKeyYSWBPLKAVJJQKT-UHFFFAOYSA-N
XLogP3.33
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-Pentyloxy-quinolin-2-ylamine
CID 10353806
8-Cyclohexyloxy-quinolin-2-ylamine
CID 10399494
8-Hexyloxy-quinolin-2-ylamine
CID 10421932
8-Butoxy-quinolin-2-ylamine
CID 10443307
8-Cyclopentylmethoxy-quinolin-2-ylamine
CID 22254582
2-[(2-methylphenoxy)methyl]-1H-benzimidazole
CID 709499
8-Propoxy-quinolin-2-ylamine
CID 10420382
2-[2-(4-Methoxyphenyl)hydrazinyl]-5-methylindol-3-one
CID 5186020
8-((S)-1-Benzyl-pyrrolidin-3-yloxy)-quinolin-2-ylamine
CID 10041636
8-((R)-1-Benzyl-pyrrolidin-3-yloxy)-quinolin-2-ylamine
CID 44394684
2-p-Tolylazo-1H-indol-3-ol
CID 3118209

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-1H-indol-2-amine?
The IUPAC name of 3-phenylmethoxy-1H-indol-2-amine (CID 152577928) is 3-phenylmethoxy-1H-indol-2-amine.
What is the SMILES notation for 3-phenylmethoxy-1H-indol-2-amine?
The canonical SMILES for 3-phenylmethoxy-1H-indol-2-amine is Nc1[nH]c2ccccc2c1OCc1ccccc1.
What is the InChIKey of 3-phenylmethoxy-1H-indol-2-amine?
The InChIKey is YSWBPLKAVJJQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-15-14(12-8-4-5-9-13(12)17-15)18-10-11-6-2-1-3-7-11/h1-9,17H,10,16H2.
What are the key properties of 3-phenylmethoxy-1H-indol-2-amine?
3-phenylmethoxy-1H-indol-2-amine has a molecular weight of 238.29 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-1H-indol-2-amine is sourced from PubChem (CID 152577928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).