3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline

C18H24N2 — CID 105085030

IUPAC3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline
SMILESCCNC(Cc1ccccc1)c1cccc(N(C)C)c1
InChIInChI=1S/C18H24N2/c1-4-19-18(13-15-9-6-5-7-10-15)16-11-8-12-17(14-16)20(2)3/h5-12,14,18-19H,4,13H2,1-3H3
InChIKeyDPUOSZLXNGJGGM-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.65
Rot. Bonds6

About 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline

3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline (PubChem CID 105085030) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline
PubChem CID105085030
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline
SMILESCCNC(Cc1ccccc1)c1cccc(N(C)C)c1
InChIInChI=1S/C18H24N2/c1-4-19-18(13-15-9-6-5-7-10-15)16-11-8-12-17(14-16)20(2)3/h5-12,14,18-19H,4,13H2,1-3H3
InChIKeyDPUOSZLXNGJGGM-UHFFFAOYSA-N
XLogP3.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(ethylamino)-2-(3-fluorophenyl)ethyl]-N,N-dimethylaniline
CID 105096089
3-[1-(ethylamino)butyl]-N,N-dimethylaniline
CID 105080535
3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline
CID 105152936
3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254
1-(3-chloro-4-methylphenyl)-N-ethyl-2-phenylethanamine
CID 55224707
N,N-dimethyl-3-[1-(methylamino)-2-pyridin-3-ylethyl]aniline
CID 105179949
N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine
CID 43491649
1-(3-bromophenyl)-2-(4-bromophenyl)-N-ethylethanamine
CID 60819896
N,N-dimethyl-3-[1-(propylamino)butyl]aniline
CID 105080148
1-(4-bromo-3-chlorophenyl)-N-ethyl-2-phenylethanamine
CID 81296107
3-[ethylamino-(4-methylphenyl)methyl]-N,N-dimethylaniline
CID 105092548
3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
CID 105093677

Frequently Asked Questions

What is the IUPAC name of 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline?
The IUPAC name of 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline (CID 105085030) is 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline is CCNC(Cc1ccccc1)c1cccc(N(C)C)c1.
What is the InChIKey of 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline?
The InChIKey is DPUOSZLXNGJGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-19-18(13-15-9-6-5-7-10-15)16-11-8-12-17(14-16)20(2)3/h5-12,14,18-19H,4,13H2,1-3H3.
What are the key properties of 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline?
3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline has a molecular weight of 268.40 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline is sourced from PubChem (CID 105085030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).