methanamine;1-(2-phenylethyl)indole

C17H20N2 — CID 144619116

IUPACmethanamine;1-(2-phenylethyl)indole
SMILESCN.c1ccc(CCn2ccc3ccccc32)cc1
InChIInChI=1S/C16H15N.CH5N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17;1-2/h1-9,11,13H,10,12H2;2H2,1H3
InChIKeyUGNRNMPBRJWARS-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.46
Rot. Bonds3

About methanamine;1-(2-phenylethyl)indole

methanamine;1-(2-phenylethyl)indole (PubChem CID 144619116) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is methanamine;1-(2-phenylethyl)indole.

Molecular Properties

Compound Namemethanamine;1-(2-phenylethyl)indole
PubChem CID144619116
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Namemethanamine;1-(2-phenylethyl)indole
SMILESCN.c1ccc(CCn2ccc3ccccc32)cc1
InChIInChI=1S/C16H15N.CH5N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17;1-2/h1-9,11,13H,10,12H2;2H2,1H3
InChIKeyUGNRNMPBRJWARS-UHFFFAOYSA-N
XLogP3.46
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;1-(2-phenylethyl)indole?
The IUPAC name of methanamine;1-(2-phenylethyl)indole (CID 144619116) is methanamine;1-(2-phenylethyl)indole.
What is the SMILES notation for methanamine;1-(2-phenylethyl)indole?
The canonical SMILES for methanamine;1-(2-phenylethyl)indole is CN.c1ccc(CCn2ccc3ccccc32)cc1.
What is the InChIKey of methanamine;1-(2-phenylethyl)indole?
The InChIKey is UGNRNMPBRJWARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N.CH5N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17;1-2/h1-9,11,13H,10,12H2;2H2,1H3.
What are the key properties of methanamine;1-(2-phenylethyl)indole?
methanamine;1-(2-phenylethyl)indole has a molecular weight of 252.36 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-(2-phenylethyl)indole is sourced from PubChem (CID 144619116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).