N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine

C19H25N — CID 43487964

IUPACN-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(C)c(C)c1)c1cc(C)ccc1C
InChIInChI=1S/C19H25N/c1-6-20-19(17-10-9-14(3)16(5)12-17)18-11-13(2)7-8-15(18)4/h7-12,19-20H,6H2,1-5H3
InChIKeyBCFHJJPNZIXPCP-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.62
Rot. Bonds4

About N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine

N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine (PubChem CID 43487964) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine
PubChem CID43487964
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(C)c(C)c1)c1cc(C)ccc1C
InChIInChI=1S/C19H25N/c1-6-20-19(17-10-9-14(3)16(5)12-17)18-11-13(2)7-8-15(18)4/h7-12,19-20H,6H2,1-5H3
InChIKeyBCFHJJPNZIXPCP-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3,4-dimethylphenyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 62515681
N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 43488020
N-[(2,5-dimethylphenyl)-(4-fluorophenyl)methyl]ethanamine
CID 43488838
N-[(5-chloro-2-methylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 82884123
N-[(2,5-dimethylphenyl)-(4-fluoro-3-methylphenyl)methyl]propan-1-amine
CID 63413548
N-[(2,4-dibromophenyl)-(3,4-dimethylphenyl)methyl]ethanamine
CID 107945585
N-[(2,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methyl]ethanamine
CID 43489971
N-[(2,4-dichlorophenyl)-(3,4-dimethylphenyl)methyl]ethanamine
CID 43487938
N-[(3,4-dimethylphenyl)-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105140352
N-[(4-chloro-2-fluorophenyl)-(3,4-dimethylphenyl)methyl]ethanamine
CID 43487968
N-[(5-fluoro-2-methylphenyl)-(4-fluorophenyl)methyl]ethanamine
CID 62388086
N-[(4-fluoro-3-methylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792226

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine?
The IUPAC name of N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine (CID 43487964) is N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine is CCNC(c1ccc(C)c(C)c1)c1cc(C)ccc1C.
What is the InChIKey of N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine?
The InChIKey is BCFHJJPNZIXPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-6-20-19(17-10-9-14(3)16(5)12-17)18-11-13(2)7-8-15(18)4/h7-12,19-20H,6H2,1-5H3.
What are the key properties of N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine?
N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine is sourced from PubChem (CID 43487964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).