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

C18H24N2 — CID 43284278

IUPACN-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
SMILESCCNC(C)c1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C18H24N2/c1-4-19-15(3)17-13-9-10-14-18(17)20(5-2)16-11-7-6-8-12-16/h6-15,19H,4-5H2,1-3H3
InChIKeyHHQNVVWFMDMODT-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.52
Rot. Bonds6

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

N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline (PubChem CID 43284278) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline.

Molecular Properties

Compound NameN-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
PubChem CID43284278
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
SMILESCCNC(C)c1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C18H24N2/c1-4-19-15(3)17-13-9-10-14-18(17)20(5-2)16-11-7-6-8-12-16/h6-15,19H,4-5H2,1-3H3
InChIKeyHHQNVVWFMDMODT-UHFFFAOYSA-N
XLogP4.52
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 ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline
CID 43284277
N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43284520
N-ethyl-5-[1-(ethylamino)ethyl]-N-phenyl-1,3,4-oxadiazol-2-amine
CID 106967971
N-(1-cyclopropylethyl)-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43569244
2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 82951873
4-[2-[1-(ethylamino)ethyl]-N-methylanilino]butan-2-ol
CID 113499650
2-[1-(ethylamino)ethyl]-N-pentyl-N-propan-2-ylaniline
CID 63533282
2-[2-[1-(ethylamino)ethyl]-N-methylanilino]cyclohexan-1-ol
CID 102632638
(1S)-1-[2-(N-ethyl-4-fluoroanilino)phenyl]ethanol
CID 78940914
N-ethyl-1-(2-ethylphenyl)ethanamine
CID 115781037
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 105415203
2-ethoxy-N-ethyl-N-phenylaniline
CID 101288968

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline?
The IUPAC name of N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline (CID 43284278) is N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline.
What is the SMILES notation for N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline?
The canonical SMILES for N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline is CCNC(C)c1ccccc1N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline?
The InChIKey is HHQNVVWFMDMODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-19-15(3)17-13-9-10-14-18(17)20(5-2)16-11-7-6-8-12-16/h6-15,19H,4-5H2,1-3H3.
What are the key properties of N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline?
N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline has a molecular weight of 268.40 g/mol, XLogP of 4.52, 6 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-phenylaniline is sourced from PubChem (CID 43284278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).