N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline

C13H22N2 — CID 43284520

IUPACN-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
SMILESCCNC(C)c1ccccc1N(C)CC
InChIInChI=1S/C13H22N2/c1-5-14-11(3)12-9-7-8-10-13(12)15(4)6-2/h7-11,14H,5-6H2,1-4H3
InChIKeyPVBPYQPQMIOQSQ-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.81
Rot. Bonds5

About N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline

N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline (PubChem CID 43284520) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline.

Molecular Properties

Compound NameN-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
PubChem CID43284520
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
SMILESCCNC(C)c1ccccc1N(C)CC
InChIInChI=1S/C13H22N2/c1-5-14-11(3)12-9-7-8-10-13(12)15(4)6-2/h7-11,14H,5-6H2,1-4H3
InChIKeyPVBPYQPQMIOQSQ-UHFFFAOYSA-N
XLogP2.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[1-(ethylamino)ethyl]-N-methylanilino]butan-2-ol
CID 113499650
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 105415203
N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
CID 43284278
N-(1-cyclopropylethyl)-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43569244
1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 54994046
2-[1-(ethylamino)ethyl]-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]aniline
CID 63275924
2-[1-(ethylamino)ethyl]-N-methyl-N-(thiophen-3-ylmethyl)aniline
CID 43528292
1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate
CID 70560631
2-[2-[1-(ethylamino)ethyl]-N-methylanilino]cyclohexan-1-ol
CID 102632638
2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 82951873
N-benzyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284092
2-[1-(ethylamino)ethyl]-N-pentyl-N-propan-2-ylaniline
CID 63533282

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline?
The IUPAC name of N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline (CID 43284520) is N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline.
What is the SMILES notation for N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline?
The canonical SMILES for N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline is CCNC(C)c1ccccc1N(C)CC.
What is the InChIKey of N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline?
The InChIKey is PVBPYQPQMIOQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-5-14-11(3)12-9-7-8-10-13(12)15(4)6-2/h7-11,14H,5-6H2,1-4H3.
What are the key properties of N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline?
N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline has a molecular weight of 206.33 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline is sourced from PubChem (CID 43284520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).