2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline

C16H28N2O — CID 82951873

IUPAC2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
SMILESCCNC(C)c1ccccc1N(CCOC)C(C)C
InChIInChI=1S/C16H28N2O/c1-6-17-14(4)15-9-7-8-10-16(15)18(13(2)3)11-12-19-5/h7-10,13-14,17H,6,11-12H2,1-5H3
InChIKeyYNOXVFOWHZPSSI-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.22
Rot. Bonds8

About 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline

2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline (PubChem CID 82951873) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline.

Molecular Properties

Compound Name2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
PubChem CID82951873
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
SMILESCCNC(C)c1ccccc1N(CCOC)C(C)C
InChIInChI=1S/C16H28N2O/c1-6-17-14(4)15-9-7-8-10-16(15)18(13(2)3)11-12-19-5/h7-10,13-14,17H,6,11-12H2,1-5H3
InChIKeyYNOXVFOWHZPSSI-UHFFFAOYSA-N
XLogP3.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(ethylamino)ethyl]-N-pentyl-N-propan-2-ylaniline
CID 63533282
(1S)-1-[2-[2-methoxyethyl(propan-2-yl)amino]phenyl]propan-1-ol
CID 103960325
2-[(1R)-1-aminopropyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 103959097
2-(ethylaminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 82960379
(1S)-1-[2-[butan-2-yl(2-methoxyethyl)amino]phenyl]propan-1-ol
CID 103959967
N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43284520
2-[1-(ethylamino)propyl]-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
CID 115995016
2-(1-aminopropyl)-N-butan-2-yl-N-(2-methoxyethyl)aniline
CID 112678052
1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 54994046
5-bromo-N-(2-methoxyethyl)-N-propan-2-yl-2-[1-(propylamino)ethyl]aniline
CID 82956232
2-(1-aminopropyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)aniline
CID 115995066
2-[1-(ethylamino)propyl]-N-pentyl-N-propan-2-ylaniline
CID 115995052

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline?
The IUPAC name of 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline (CID 82951873) is 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline.
What is the SMILES notation for 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline?
The canonical SMILES for 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline is CCNC(C)c1ccccc1N(CCOC)C(C)C.
What is the InChIKey of 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline?
The InChIKey is YNOXVFOWHZPSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-6-17-14(4)15-9-7-8-10-16(15)18(13(2)3)11-12-19-5/h7-10,13-14,17H,6,11-12H2,1-5H3.
What are the key properties of 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline?
2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline has a molecular weight of 264.41 g/mol, XLogP of 3.22, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline is sourced from PubChem (CID 82951873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).