N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine

C19H22N2O — CID 154694218

IUPACN,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine
SMILESCN(C)CCn1ccc2ccc(OCc3ccccc3)cc21
InChIInChI=1S/C19H22N2O/c1-20(2)12-13-21-11-10-17-8-9-18(14-19(17)21)22-15-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3
InChIKeyUEEXGECTBXBSMY-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.78
Rot. Bonds6

About N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine

N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine (PubChem CID 154694218) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine
PubChem CID154694218
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine
SMILESCN(C)CCn1ccc2ccc(OCc3ccccc3)cc21
InChIInChI=1S/C19H22N2O/c1-20(2)12-13-21-11-10-17-8-9-18(14-19(17)21)22-15-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3
InChIKeyUEEXGECTBXBSMY-UHFFFAOYSA-N
XLogP3.78
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine (CID 154694218) is N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine is CN(C)CCn1ccc2ccc(OCc3ccccc3)cc21.
What is the InChIKey of N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine?
The InChIKey is UEEXGECTBXBSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-20(2)12-13-21-11-10-17-8-9-18(14-19(17)21)22-15-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine?
N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine has a molecular weight of 294.40 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-phenylmethoxyindol-1-yl)ethanamine is sourced from PubChem (CID 154694218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).