2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine

C19H25NO — CID 63476125

IUPAC2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
SMILESCCNC(COc1cccc(C)c1C)c1ccccc1C
InChIInChI=1S/C19H25NO/c1-5-20-18(17-11-7-6-9-15(17)3)13-21-19-12-8-10-14(2)16(19)4/h6-12,18,20H,5,13H2,1-4H3
InChIKeyYXUTYOAXGVERLW-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.34
Rot. Bonds6

About 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine

2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine (PubChem CID 63476125) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
PubChem CID63476125
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
SMILESCCNC(COc1cccc(C)c1C)c1ccccc1C
InChIInChI=1S/C19H25NO/c1-5-20-18(17-11-7-6-9-15(17)3)13-21-19-12-8-10-14(2)16(19)4/h6-12,18,20H,5,13H2,1-4H3
InChIKeyYXUTYOAXGVERLW-UHFFFAOYSA-N
XLogP4.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-difluorophenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 63268910
N-ethyl-2-(2-fluoro-5-methylphenoxy)-1-(2-methylphenyl)ethanamine
CID 64855007
1-(2,3-dimethylphenoxy)-N-ethylpentan-2-amine
CID 62042546
2-(3,4-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 63474881
2-(2,3-dimethylphenoxy)-N-methyl-1-phenylethanamine;hydrochloride
CID 164625435
N-methyl-1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
CID 63473491
N-ethyl-4-methoxy-3-methyl-1-(2-methylphenyl)butan-1-amine
CID 105094581
1-(2-bromo-3-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107982814
1-(2-bromo-3-methylphenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 107985219
1-(2,2-dimethoxyethoxy)-2,3-dimethylbenzene
CID 4198790
N-ethyl-1-(2-methylphenyl)-3-propan-2-yloxypropan-1-amine
CID 115002194
1-(2,3-dimethylphenyl)-N-ethyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475704

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine (CID 63476125) is 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine is CCNC(COc1cccc(C)c1C)c1ccccc1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine?
The InChIKey is YXUTYOAXGVERLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20-18(17-11-7-6-9-15(17)3)13-21-19-12-8-10-14(2)16(19)4/h6-12,18,20H,5,13H2,1-4H3.
What are the key properties of 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine?
2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 63476125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).