2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine

C19H25NO — CID 82139945

IUPAC2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
SMILESCCc1ccc(OC)c(C(CN)Cc2ccccc2C)c1
InChIInChI=1S/C19H25NO/c1-4-15-9-10-19(21-3)18(11-15)17(13-20)12-16-8-6-5-7-14(16)2/h5-11,17H,4,12-13,20H2,1-3H3
InChIKeyDMDDIIYSKUFONZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.85
Rot. Bonds6

About 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine

2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine (PubChem CID 82139945) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
PubChem CID82139945
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
SMILESCCc1ccc(OC)c(C(CN)Cc2ccccc2C)c1
InChIInChI=1S/C19H25NO/c1-4-15-9-10-19(21-3)18(11-15)17(13-20)12-16-8-6-5-7-14(16)2/h5-11,17H,4,12-13,20H2,1-3H3
InChIKeyDMDDIIYSKUFONZ-UHFFFAOYSA-N
XLogP3.85
TPSA35.25 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 ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-tert-butyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
CID 83975032
2-(2,5-dimethoxyphenyl)-3-(5-ethyl-2-methoxyphenyl)propan-1-amine
CID 82141576
2-(2-ethoxy-5-fluorophenyl)-3-(2-methylphenyl)propan-1-amine
CID 83974769
3-(2-bromophenyl)-2-(2-methoxy-5-methylphenyl)propan-1-amine
CID 83974607
2-(2-methoxy-4,5-dimethylphenyl)-3-naphthalen-1-ylpropan-1-amine
CID 83974910
2-(5-fluoro-2-methoxyphenyl)-3-(4-methylphenyl)propan-1-amine
CID 82139339
2-(5-chloro-2-methoxyphenyl)-3-(2,5-dimethylphenyl)propan-1-amine
CID 82141384
3-(2,3-diethoxyphenyl)-2-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 112538999
2-(2,4-dimethylphenyl)-3-(2-methylphenyl)propan-1-amine
CID 83972876
(2R)-2-(4-fluoro-2-methylphenyl)-3-(2-methylphenyl)propan-1-amine
CID 165410235
2-(2-methoxy-4,5-dimethylphenyl)-3-(4-propan-2-ylphenyl)propan-1-amine
CID 83974871
4-(5-ethyl-2-methoxyphenyl)heptan-1-amine
CID 83942664

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine?
The IUPAC name of 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine (CID 82139945) is 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine.
What is the SMILES notation for 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine?
The canonical SMILES for 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine is CCc1ccc(OC)c(C(CN)Cc2ccccc2C)c1.
What is the InChIKey of 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine?
The InChIKey is DMDDIIYSKUFONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-15-9-10-19(21-3)18(11-15)17(13-20)12-16-8-6-5-7-14(16)2/h5-11,17H,4,12-13,20H2,1-3H3.
What are the key properties of 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine?
2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine is sourced from PubChem (CID 82139945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).