N-(1H-indol-2-yloxy)-1-phenylmethanamine

C15H14N2O — CID 151104487

IUPACN-(1H-indol-2-yloxy)-1-phenylmethanamine
SMILESc1ccc(CNOc2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H14N2O/c1-2-6-12(7-3-1)11-16-18-15-10-13-8-4-5-9-14(13)17-15/h1-10,16-17H,11H2
InChIKeyMOUTVWOSJZUQJD-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.25
Rot. Bonds4

About N-(1H-indol-2-yloxy)-1-phenylmethanamine

N-(1H-indol-2-yloxy)-1-phenylmethanamine (PubChem CID 151104487) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(1H-indol-2-yloxy)-1-phenylmethanamine.

Molecular Properties

Compound NameN-(1H-indol-2-yloxy)-1-phenylmethanamine
PubChem CID151104487
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-(1H-indol-2-yloxy)-1-phenylmethanamine
SMILESc1ccc(CNOc2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H14N2O/c1-2-6-12(7-3-1)11-16-18-15-10-13-8-4-5-9-14(13)17-15/h1-10,16-17H,11H2
InChIKeyMOUTVWOSJZUQJD-UHFFFAOYSA-N
XLogP3.25
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(phenylmethoxyamino)methyl]-1H-quinolin-2-one
CID 82712733
1H-indol-2-yloxy(oxo)borane
CID 140520231
2-prop-2-ynoxy-1H-indole
CID 57088946
methyl 2-(1H-indol-2-yloxy)acetate
CID 67824553
3-(1H-indol-2-yloxy)propane-1,2-diol
CID 23048023
1H-indol-2-yl N-(2-acetamidoethyl)carbamate
CID 91346981
N-[[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylmethanamine
CID 135921697
1-benzyl-3-(1H-indole-2-carbonylamino)thiourea
CID 29360278
N-[(4-phenylphenyl)methyl]-1H-indole-2-sulfonamide
CID 66547075
1H-indol-2-ylmethylcarbamic acid
CID 68691362
benzene;2-methyl-1H-indole
CID 158804583
N,N'-bis(1H-indol-2-yl)ethane-1,2-diamine
CID 150229412

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-2-yloxy)-1-phenylmethanamine?
The IUPAC name of N-(1H-indol-2-yloxy)-1-phenylmethanamine (CID 151104487) is N-(1H-indol-2-yloxy)-1-phenylmethanamine.
What is the SMILES notation for N-(1H-indol-2-yloxy)-1-phenylmethanamine?
The canonical SMILES for N-(1H-indol-2-yloxy)-1-phenylmethanamine is c1ccc(CNOc2cc3ccccc3[nH]2)cc1.
What is the InChIKey of N-(1H-indol-2-yloxy)-1-phenylmethanamine?
The InChIKey is MOUTVWOSJZUQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-6-12(7-3-1)11-16-18-15-10-13-8-4-5-9-14(13)17-15/h1-10,16-17H,11H2.
What are the key properties of N-(1H-indol-2-yloxy)-1-phenylmethanamine?
N-(1H-indol-2-yloxy)-1-phenylmethanamine has a molecular weight of 238.29 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-2-yloxy)-1-phenylmethanamine is sourced from PubChem (CID 151104487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).