N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine

C19H25NO — CID 106681143

IUPACN-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
SMILESCCNC(C)c1ccc(-c2c(C)cc(C)cc2OC)cc1
InChIInChI=1S/C19H25NO/c1-6-20-15(4)16-7-9-17(10-8-16)19-14(3)11-13(2)12-18(19)21-5/h7-12,15,20H,6H2,1-5H3
InChIKeyJUJQFFHGCQODMO-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.65
Rot. Bonds5

About N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine

N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine (PubChem CID 106681143) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
PubChem CID106681143
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
SMILESCCNC(C)c1ccc(-c2c(C)cc(C)cc2OC)cc1
InChIInChI=1S/C19H25NO/c1-6-20-15(4)16-7-9-17(10-8-16)19-14(3)11-13(2)12-18(19)21-5/h7-12,15,20H,6H2,1-5H3
InChIKeyJUJQFFHGCQODMO-UHFFFAOYSA-N
XLogP4.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
CID 106681095
N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106680438
1-[2-chloro-4-(2,4,6-trimethylphenyl)phenyl]-N-ethylethanamine
CID 82772280
4-(2-methoxy-4,6-dimethylphenyl)phenol
CID 106681641
1-[4-(2,5-dimethylphenoxy)phenyl]-N-ethylethanamine
CID 43285455
1-[4-(2-chloro-4,5-dimethylphenyl)phenyl]-N-ethylethanamine
CID 115484394
(1R)-1-(3-bromo-4-methoxyphenyl)-N-ethylethanamine
CID 164536532
ethane;N-ethyl-1-(4-methoxyphenyl)ethanamine
CID 143132018
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 106681161
N-[4-[1-(ethylamino)ethyl]phenyl]-N,3,5-trimethylaniline
CID 63533292
N-[(4-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]ethanamine
CID 106680359
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]propan-1-amine
CID 106681172

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine?
The IUPAC name of N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine (CID 106681143) is N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine?
The canonical SMILES for N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine is CCNC(C)c1ccc(-c2c(C)cc(C)cc2OC)cc1.
What is the InChIKey of N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine?
The InChIKey is JUJQFFHGCQODMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-20-15(4)16-7-9-17(10-8-16)19-14(3)11-13(2)12-18(19)21-5/h7-12,15,20H,6H2,1-5H3.
What are the key properties of N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine?
N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine is sourced from PubChem (CID 106681143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).