N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline

C18H24N2 — CID 43280687

IUPACN-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline
SMILESCCNCc1ccccc1N(CC)c1ccccc1C
InChIInChI=1S/C18H24N2/c1-4-19-14-16-11-7-9-13-18(16)20(5-2)17-12-8-6-10-15(17)3/h6-13,19H,4-5,14H2,1-3H3
InChIKeyFFUJYHJSAFPTDY-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.26
Rot. Bonds6

About N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline

N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline (PubChem CID 43280687) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline
PubChem CID43280687
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline
SMILESCCNCc1ccccc1N(CC)c1ccccc1C
InChIInChI=1S/C18H24N2/c1-4-19-14-16-11-7-9-13-18(16)20(5-2)17-12-8-6-10-15(17)3/h6-13,19H,4-5,14H2,1-3H3
InChIKeyFFUJYHJSAFPTDY-UHFFFAOYSA-N
XLogP4.26
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 ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylphenyl)methyl]ethanamine;hydrochloride
CID 17293898
N-ethyl-N-(4-methylphenyl)-2-(propylaminomethyl)aniline
CID 63551592
2-(ethylaminomethyl)-N-methyl-N-propan-2-ylaniline
CID 43280883
[4-(N-ethyl-2-methylanilino)-3-pyridinyl]methanol
CID 81238710
N-ethyl-4-(methylaminomethyl)-N-(2-methylphenyl)pyridin-3-amine
CID 105072688
N-ethyl-N-(4-fluorophenyl)-2-(propylaminomethyl)aniline
CID 63550661
2-N-ethyl-2-N-[2-(ethylaminomethyl)phenyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103190068
N'-ethyl-N'-[2-(ethylaminomethyl)phenyl]-N,N-dimethylpropane-1,3-diamine
CID 102995262
2-(ethylaminomethyl)phenol
CID 12995218
N-ethyl-N-(2-methylphenyl)-5-(propylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106966903
2-(ethylaminomethyl)-N-methyl-N-(2-methylpropyl)aniline
CID 43281923
N-ethyl-N-(3-fluorophenyl)-2-(propylaminomethyl)aniline
CID 63551209

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline?
The IUPAC name of N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline (CID 43280687) is N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline.
What is the SMILES notation for N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline?
The canonical SMILES for N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline is CCNCc1ccccc1N(CC)c1ccccc1C.
What is the InChIKey of N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline?
The InChIKey is FFUJYHJSAFPTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-19-14-16-11-7-9-13-18(16)20(5-2)17-12-8-6-10-15(17)3/h6-13,19H,4-5,14H2,1-3H3.
What are the key properties of N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline?
N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline has a molecular weight of 268.40 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylaminomethyl)phenyl]-2-methylaniline is sourced from PubChem (CID 43280687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).