1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine

C19H25N — CID 43487935

IUPAC1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine
SMILESCCNC(Cc1ccc(C)cc1)c1ccc(C)c(C)c1
InChIInChI=1S/C19H25N/c1-5-20-19(13-17-9-6-14(2)7-10-17)18-11-8-15(3)16(4)12-18/h6-12,19-20H,5,13H2,1-4H3
InChIKeyUZBCJBOUPPCERK-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.51
Rot. Bonds5

About 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine

1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine (PubChem CID 43487935) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine
PubChem CID43487935
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine
SMILESCCNC(Cc1ccc(C)cc1)c1ccc(C)c(C)c1
InChIInChI=1S/C19H25N/c1-5-20-19(13-17-9-6-14(2)7-10-17)18-11-8-15(3)16(4)12-18/h6-12,19-20H,5,13H2,1-4H3
InChIKeyUZBCJBOUPPCERK-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dichlorophenyl)-1-(3,4-dimethylphenyl)-N-ethylethanamine
CID 63415582
2-(3,5-difluorophenyl)-1-(3,4-dimethylphenyl)-N-ethylethanamine
CID 63416877
2-(4-chloro-3-fluorophenyl)-1-(3,4-dimethylphenyl)-N-ethylethanamine
CID 107891438
1-(4-bromophenyl)-2-(3,4-dimethylphenyl)-N-ethylethanamine
CID 63411934
2-(3-chlorophenyl)-1-(3,4-dimethylphenyl)-N-ethylethanamine
CID 63412120
1-(3-bromo-4-methylphenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 115803182
N-ethyl-1-(3-fluoro-5-methylphenyl)-2-(4-methylphenyl)ethanamine
CID 79704346
N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 43488020
2-(3,4-dimethylphenyl)-N-ethyl-1-(3-fluorophenyl)ethanamine
CID 63414289
N-ethyl-1,2-bis(4-iodophenyl)ethanamine
CID 115864070
1-(3-bromo-4-methylphenyl)-2-(3,5-dimethylphenyl)-N-ethylethanamine
CID 115800248
1-(3-chloro-4-methylphenyl)-N-ethyl-2-phenylethanamine
CID 55224707

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine (CID 43487935) is 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine is CCNC(Cc1ccc(C)cc1)c1ccc(C)c(C)c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine?
The InChIKey is UZBCJBOUPPCERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-5-20-19(13-17-9-6-14(2)7-10-17)18-11-8-15(3)16(4)12-18/h6-12,19-20H,5,13H2,1-4H3.
What are the key properties of 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine?
1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 43487935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).