N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline

C19H26N2 — CID 63533292

IUPACN-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline
SMILESCCNC(C)c1ccc(N(C)c2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H26N2/c1-6-20-16(4)17-7-9-18(10-8-17)21(5)19-12-14(2)11-15(3)13-19/h7-13,16,20H,6H2,1-5H3
InChIKeyFJKQCTRLWCTEQQ-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.74
Rot. Bonds5

About N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline

N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline (PubChem CID 63533292) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline.

Molecular Properties

Compound NameN-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline
PubChem CID63533292
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline
SMILESCCNC(C)c1ccc(N(C)c2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H26N2/c1-6-20-16(4)17-7-9-18(10-8-17)21(5)19-12-14(2)11-15(3)13-19/h7-13,16,20H,6H2,1-5H3
InChIKeyFJKQCTRLWCTEQQ-UHFFFAOYSA-N
XLogP4.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-4-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylphenyl)aniline
CID 63534015
1-[4-[1-(ethylamino)ethyl]-N-methylanilino]propan-2-ol
CID 62333161
N-ethyl-4-[1-(ethylamino)ethyl]-N-propan-2-ylaniline
CID 43284571
N'-[4-[1-(ethylamino)ethyl]phenyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63695069
(1R)-1-[4-[(2R)-butan-2-yl]oxyphenyl]-N-ethylethanamine
CID 93007249
N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
CID 106681143
acetic acid;(1S)-N-ethyl-1-(4-methylphenyl)ethanamine
CID 91361825
N-butyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline
CID 43284157
N-ethyl-1-(4-fluorophenyl)ethanamine
CID 21251078
ethane;N-ethyl-1-(4-methoxyphenyl)ethanamine
CID 143132018
4-[1-(ethylamino)ethyl]-N-methyl-N-(2-methylsulfonylethyl)aniline
CID 79850828
2-bromo-N-(3,5-dimethylphenyl)-N-methyl-4-[1-(methylamino)ethyl]aniline
CID 63533609

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline?
The IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline (CID 63533292) is N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline.
What is the SMILES notation for N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline?
The canonical SMILES for N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline is CCNC(C)c1ccc(N(C)c2cc(C)cc(C)c2)cc1.
What is the InChIKey of N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline?
The InChIKey is FJKQCTRLWCTEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-6-20-16(4)17-7-9-18(10-8-17)21(5)19-12-14(2)11-15(3)13-19/h7-13,16,20H,6H2,1-5H3.
What are the key properties of N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline?
N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline has a molecular weight of 282.43 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline is sourced from PubChem (CID 63533292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).