1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine

C19H25N — CID 115482251

IUPAC1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCCc1ccc(C(NC)c2cccc(C)c2)cc1CC
InChIInChI=1S/C19H25N/c1-5-15-10-11-18(13-16(15)6-2)19(20-4)17-9-7-8-14(3)12-17/h7-13,19-20H,5-6H2,1-4H3
InChIKeyGKAOMVYZMWZGHE-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.43
Rot. Bonds5

About 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine

1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine (PubChem CID 115482251) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
PubChem CID115482251
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
SMILESCCc1ccc(C(NC)c2cccc(C)c2)cc1CC
InChIInChI=1S/C19H25N/c1-5-15-10-11-18(13-16(15)6-2)19(20-4)17-9-7-8-14(3)12-17/h7-13,19-20H,5-6H2,1-4H3
InChIKeyGKAOMVYZMWZGHE-UHFFFAOYSA-N
XLogP4.43
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 ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,4-diethylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115482234
1-(3,4-diethylphenyl)-1-(2,5-dimethylphenyl)-N-methylmethanamine
CID 115482248
1-(3-bromo-4-methylphenyl)-1-(3,4-diethylphenyl)-N-methylmethanamine
CID 115482181
1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 43480217
1-(4-iodophenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115790034
1-(3,4-diethylphenyl)-N-methyl-1-(4-methylsulfanylphenyl)methanamine
CID 115482274
N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]-1-(3-methylphenyl)methanamine
CID 66259750
1-(4-fluoro-3-methylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 60930098
1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 43481682
1-(3-bromo-4-methylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115790289
N-methyl-1-(3-methylphenyl)-1-(4-methylsulfanylphenyl)methanamine
CID 115790405
1-(3-bromo-2-fluorophenyl)-1-(3,4-diethylphenyl)-N-methylmethanamine
CID 107950854

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The IUPAC name of 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine (CID 115482251) is 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine.
What is the SMILES notation for 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The canonical SMILES for 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine is CCc1ccc(C(NC)c2cccc(C)c2)cc1CC.
What is the InChIKey of 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
The InChIKey is GKAOMVYZMWZGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-5-15-10-11-18(13-16(15)6-2)19(20-4)17-9-7-8-14(3)12-17/h7-13,19-20H,5-6H2,1-4H3.
What are the key properties of 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine?
1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine has a molecular weight of 267.42 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-diethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine is sourced from PubChem (CID 115482251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).