2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline

C18H32N2O — CID 115995016

IUPAC2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
SMILESCCNC(CC)c1ccccc1N(CCOC)CC(C)C
InChIInChI=1S/C18H32N2O/c1-6-17(19-7-2)16-10-8-9-11-18(16)20(12-13-21-5)14-15(3)4/h8-11,15,17,19H,6-7,12-14H2,1-5H3
InChIKeyZOXQYHRAEYVPFY-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.86
Rot. Bonds10

About 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline

2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline (PubChem CID 115995016) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline.

Molecular Properties

Compound Name2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
PubChem CID115995016
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
SMILESCCNC(CC)c1ccccc1N(CCOC)CC(C)C
InChIInChI=1S/C18H32N2O/c1-6-17(19-7-2)16-10-8-9-11-18(16)20(12-13-21-5)14-15(3)4/h8-11,15,17,19H,6-7,12-14H2,1-5H3
InChIKeyZOXQYHRAEYVPFY-UHFFFAOYSA-N
XLogP3.86
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminoethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
CID 54987089
1-[2-[1-(ethylamino)propyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 115995040
2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 82951873
3-[N-ethyl-2-[1-(ethylamino)propyl]anilino]-2-methylpropanenitrile
CID 115995032
N-ethyl-1-[2-(3-methoxypropoxy)phenyl]propan-1-amine
CID 54935500
2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 112678005
2-[1-(ethylamino)propyl]-N-pentyl-N-propan-2-ylaniline
CID 115995052
N-cyclopropyl-N-(2-methoxyethyl)-2-[1-(propylamino)propyl]aniline
CID 115995005
N-(3-methoxypropyl)-N-methyl-2-[1-(propylamino)propyl]aniline
CID 115995187
1-N-ethyl-3-N-(2-methoxyethyl)-3-N-(2-methylpropyl)-2-nitrobenzene-1,3-diamine
CID 80785199
2-[1-(ethylamino)propyl]-N-(4-fluorophenyl)-N-methylaniline
CID 115995117
2-(1-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)aniline
CID 54989680

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline?
The IUPAC name of 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline (CID 115995016) is 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline.
What is the SMILES notation for 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline?
The canonical SMILES for 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline is CCNC(CC)c1ccccc1N(CCOC)CC(C)C.
What is the InChIKey of 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline?
The InChIKey is ZOXQYHRAEYVPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-6-17(19-7-2)16-10-8-9-11-18(16)20(12-13-21-5)14-15(3)4/h8-11,15,17,19H,6-7,12-14H2,1-5H3.
What are the key properties of 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline?
2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline has a molecular weight of 292.47 g/mol, XLogP of 3.86, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline is sourced from PubChem (CID 115995016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).