4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline

C19H26N2 — CID 61025300

IUPAC4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline
SMILESCCNC(CC)c1ccc(-c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H26N2/c1-5-19(20-6-2)17-9-7-15(8-10-17)16-11-13-18(14-12-16)21(3)4/h7-14,19-20H,5-6H2,1-4H3
InChIKeyQUQMRYDVNQOSAN-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.48
Rot. Bonds6

About 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline

4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline (PubChem CID 61025300) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline
PubChem CID61025300
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline
SMILESCCNC(CC)c1ccc(-c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H26N2/c1-5-19(20-6-2)17-9-7-15(8-10-17)16-11-13-18(14-12-16)21(3)4/h7-14,19-20H,5-6H2,1-4H3
InChIKeyQUQMRYDVNQOSAN-UHFFFAOYSA-N
XLogP4.48
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(ethylamino)heptyl]-N,N-dimethylaniline
CID 105126485
N-ethyl-4-[1-(ethylamino)propyl]-N-propan-2-ylaniline
CID 114066010
4-[1-(ethylamino)-2-propoxyethyl]-N,N-dimethylaniline
CID 105165499
4-[[1-(4-bromophenyl)propylamino]methyl]-N,N-dimethylaniline
CID 43182464
4-[1-(ethylamino)-2-thiophen-3-ylethyl]-N,N-dimethylaniline
CID 105137654
N-ethyl-1-[4-(4-fluoro-3-methylphenyl)phenyl]propan-1-amine
CID 63424528
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
4-[2-(3-bromothiophen-2-yl)-1-(ethylamino)ethyl]-N,N-dimethylaniline
CID 105139649
4-[1-(ethylamino)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]-N,N-dimethylaniline
CID 105159159
4-[2-(5-bromo-2-pyridinyl)-1-(ethylamino)ethyl]-N,N-dimethylaniline
CID 105181081
N,N-dimethyl-4-[4-[1-(methylamino)ethyl]phenyl]aniline
CID 54911733
4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
CID 24543534

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline?
The IUPAC name of 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline (CID 61025300) is 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline is CCNC(CC)c1ccc(-c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline?
The InChIKey is QUQMRYDVNQOSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-5-19(20-6-2)17-9-7-15(8-10-17)16-11-13-18(14-12-16)21(3)4/h7-14,19-20H,5-6H2,1-4H3.
What are the key properties of 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline?
4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline has a molecular weight of 282.43 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline is sourced from PubChem (CID 61025300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).