1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine

C19H25NO — CID 61481786

IUPAC1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(Cc1ccc(OC)cc1)Cc1cc(C)ccc1C
InChIInChI=1S/C19H25NO/c1-14-5-6-15(2)17(11-14)13-18(20-3)12-16-7-9-19(21-4)10-8-16/h5-11,18,20H,12-13H2,1-4H3
InChIKeyAESIYYHEZQFMLP-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.69
Rot. Bonds6

About 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine

1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine (PubChem CID 61481786) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine
PubChem CID61481786
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(Cc1ccc(OC)cc1)Cc1cc(C)ccc1C
InChIInChI=1S/C19H25NO/c1-14-5-6-15(2)17(11-14)13-18(20-3)12-16-7-9-19(21-4)10-8-16/h5-11,18,20H,12-13H2,1-4H3
InChIKeyAESIYYHEZQFMLP-UHFFFAOYSA-N
XLogP3.69
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 ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dimethylphenyl)-6-methoxy-N-methylhexan-2-amine
CID 112754817
1-(4-methoxyphenyl)-N,4-dimethylpentan-2-amine
CID 61065170
1-(2,5-dimethylphenyl)-3-(3-fluorophenyl)-N-methylpropan-2-amine
CID 61481696
1-(2,5-dimethylphenyl)-N-methylpent-4-yn-2-amine
CID 114977590
1-(2-bromophenyl)-3-(2,5-dimethylphenyl)-N-methylpropan-2-amine
CID 63420181
1-(2-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 61262537
1-(2,5-dimethylphenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine
CID 105019818
1-(3-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine
CID 102857527
ethane;1-[(4-methoxyphenyl)methyl]-2,4-dimethylbenzene
CID 143200250
1-(5-fluoro-2-methylphenyl)-N-methyl-3-phenylpropan-2-amine
CID 105373668
1-(2,5-dimethylphenyl)-N-methyl-3-(2-methylpropylsulfanyl)propan-2-amine
CID 65135800
1-(2,5-dimethylphenyl)-N-ethyl-3-phenylpropan-2-amine
CID 61482245

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine?
The IUPAC name of 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine (CID 61481786) is 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine is CNC(Cc1ccc(OC)cc1)Cc1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine?
The InChIKey is AESIYYHEZQFMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14-5-6-15(2)17(11-14)13-18(20-3)12-16-7-9-19(21-4)10-8-16/h5-11,18,20H,12-13H2,1-4H3.
What are the key properties of 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine?
1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 61481786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).