3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline

C18H24N2O — CID 105093677

IUPAC3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
SMILESCCNC(c1cccc(N(C)C)c1)c1ccccc1OC
InChIInChI=1S/C18H24N2O/c1-5-19-18(16-11-6-7-12-17(16)21-4)14-9-8-10-15(13-14)20(2)3/h6-13,18-19H,5H2,1-4H3
InChIKeyYCWPDTPDFNPELK-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.46
Rot. Bonds6

About 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline

3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline (PubChem CID 105093677) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
PubChem CID105093677
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
SMILESCCNC(c1cccc(N(C)C)c1)c1ccccc1OC
InChIInChI=1S/C18H24N2O/c1-5-19-18(16-11-6-7-12-17(16)21-4)14-9-8-10-15(13-14)20(2)3/h6-13,18-19H,5H2,1-4H3
InChIKeyYCWPDTPDFNPELK-UHFFFAOYSA-N
XLogP3.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)-phenylmethyl]ethanamine
CID 43489120
3-[ethylamino-(4-methylphenyl)methyl]-N,N-dimethylaniline
CID 105092548
N-[(4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488877
N-[(4-bromophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488692
N-[(3-bromo-4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 79747190
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
CID 43491773
N-[(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 82793003
N-[(2,6-dimethoxyphenyl)-phenylmethyl]ethanamine
CID 43489150
N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 106792216
N-[(3-methylphenyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104659903
N-[(2-chloro-3-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 115792936
3-[1-amino-2-(2-methoxyphenyl)ethyl]-N,N-dimethylaniline
CID 105107410

Frequently Asked Questions

What is the IUPAC name of 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline?
The IUPAC name of 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline (CID 105093677) is 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline is CCNC(c1cccc(N(C)C)c1)c1ccccc1OC.
What is the InChIKey of 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline?
The InChIKey is YCWPDTPDFNPELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-5-19-18(16-11-6-7-12-17(16)21-4)14-9-8-10-15(13-14)20(2)3/h6-13,18-19H,5H2,1-4H3.
What are the key properties of 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline?
3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline has a molecular weight of 284.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline is sourced from PubChem (CID 105093677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).