3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline

C18H24N2O — CID 62484357

IUPAC3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline
SMILESCCNCc1ccc(COc2cccc(N(C)C)c2)cc1
InChIInChI=1S/C18H24N2O/c1-4-19-13-15-8-10-16(11-9-15)14-21-18-7-5-6-17(12-18)20(2)3/h5-12,19H,4,13-14H2,1-3H3
InChIKeyKKFFWZRJNHJYLF-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.44
Rot. Bonds7

About 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline

3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline (PubChem CID 62484357) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline
PubChem CID62484357
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline
SMILESCCNCc1ccc(COc2cccc(N(C)C)c2)cc1
InChIInChI=1S/C18H24N2O/c1-4-19-13-15-8-10-16(11-9-15)14-21-18-7-5-6-17(12-18)20(2)3/h5-12,19H,4,13-14H2,1-3H3
InChIKeyKKFFWZRJNHJYLF-UHFFFAOYSA-N
XLogP3.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-[(3-ethoxyphenoxy)methyl]phenyl]methyl]ethanamine
CID 62442576
3-[[2-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline
CID 62484882
3-[[4-(2-aminoethyl)phenyl]methoxy]-N,N-dimethylaniline
CID 105350827
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
3-[[4-(1-aminopropan-2-yl)phenyl]methoxy]-N,N-dimethylaniline
CID 105350828
5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine
CID 62187826
N-[[3-[(3-methoxyphenoxy)methyl]phenyl]methyl]ethanamine
CID 62453859
3-(dimethylamino)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 52685710
N,N-dimethyl-3-[[5-(propylaminomethyl)furan-2-yl]methoxy]aniline
CID 62484354
N-[[4-[(4-iodophenyl)methoxy]phenyl]methyl]ethanamine
CID 65499942
1-[3-[[4-(dimethylamino)phenyl]methoxy]phenyl]ethanone
CID 39205554
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine;hydrochloride
CID 17290745

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline?
The IUPAC name of 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline (CID 62484357) is 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline.
What is the SMILES notation for 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline?
The canonical SMILES for 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline is CCNCc1ccc(COc2cccc(N(C)C)c2)cc1.
What is the InChIKey of 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline?
The InChIKey is KKFFWZRJNHJYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-19-13-15-8-10-16(11-9-15)14-21-18-7-5-6-17(12-18)20(2)3/h5-12,19H,4,13-14H2,1-3H3.
What are the key properties of 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline?
3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline has a molecular weight of 284.40 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline is sourced from PubChem (CID 62484357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).