1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine

C19H25NO — CID 105035882

IUPAC1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
SMILESCCCOc1ccccc1C(NC)c1cc(C)ccc1C
InChIInChI=1S/C19H25NO/c1-5-12-21-18-9-7-6-8-16(18)19(20-4)17-13-14(2)10-11-15(17)3/h6-11,13,19-20H,5,12H2,1-4H3
InChIKeyQJPGDYBVTGVROG-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.40
Rot. Bonds6

About 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine

1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine (PubChem CID 105035882) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
PubChem CID105035882
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
SMILESCCCOc1ccccc1C(NC)c1cc(C)ccc1C
InChIInChI=1S/C19H25NO/c1-5-12-21-18-9-7-6-8-16(18)19(20-4)17-13-14(2)10-11-15(17)3/h6-11,13,19-20H,5,12H2,1-4H3
InChIKeyQJPGDYBVTGVROG-UHFFFAOYSA-N
XLogP4.40
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 ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
1-(5-chloro-2-methylphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115853667
1-(2,4-difluorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660094
N-methyl-1-(5-methylfuran-3-yl)-1-(2-propoxyphenyl)methanamine
CID 105035753
1-(2,4-dibromophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 107946713
1-(2,6-difluorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660446
1-(2,6-dichlorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035881
N-methyl-1-(2-propoxyphenyl)-1-pyridin-2-ylmethanamine
CID 104659848
1-(2,5-dimethylphenyl)-1-(2-iodophenyl)-N-methylmethanamine
CID 43483778
N-[(3-methylphenyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104659903
1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
CID 62301816
1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482690

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine (CID 105035882) is 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine is CCCOc1ccccc1C(NC)c1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The InChIKey is QJPGDYBVTGVROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-12-21-18-9-7-6-8-16(18)19(20-4)17-13-14(2)10-11-15(17)3/h6-11,13,19-20H,5,12H2,1-4H3.
What are the key properties of 1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine?
1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine has a molecular weight of 283.42 g/mol, XLogP of 4.40, 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)-N-methyl-1-(2-propoxyphenyl)methanamine is sourced from PubChem (CID 105035882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).