N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine

C17H22N2 — CID 55259074

IUPACN-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(C)cc1)c1cc(C)ccn1
InChIInChI=1S/C17H22N2/c1-4-18-17(16-11-14(3)9-10-19-16)12-15-7-5-13(2)6-8-15/h5-11,17-18H,4,12H2,1-3H3
InChIKeyHEXVDRXYTHCRKE-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.59
Rot. Bonds5

About N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine

N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine (PubChem CID 55259074) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
PubChem CID55259074
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(C)cc1)c1cc(C)ccn1
InChIInChI=1S/C17H22N2/c1-4-18-17(16-11-14(3)9-10-19-16)12-15-7-5-13(2)6-8-15/h5-11,17-18H,4,12H2,1-3H3
InChIKeyHEXVDRXYTHCRKE-UHFFFAOYSA-N
XLogP3.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(4-ethylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 63841394
2-(3-bromo-4-methoxyphenyl)-N-ethyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840247
2-(3-bromo-5-fluorophenyl)-N-ethyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 79709700
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840835
N-methyl-1-(4-methyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 63840960
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250
2-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840680
N-ethyl-3-methyl-1-(4-methyl-2-pyridinyl)but-3-en-1-amine
CID 79185322
N-ethyl-1-(4-methyl-2-pyridinyl)undecan-1-amine
CID 63839591
N-ethyl-3-methylidene-1-(4-methyl-2-pyridinyl)pentan-1-amine
CID 66038281
N-ethyl-2-(4-iodophenyl)-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530719
N-ethyl-4-methoxy-1-(4-methyl-2-pyridinyl)butan-1-amine
CID 115619035

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine (CID 55259074) is N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine is CCNC(Cc1ccc(C)cc1)c1cc(C)ccn1.
What is the InChIKey of N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine?
The InChIKey is HEXVDRXYTHCRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-18-17(16-11-14(3)9-10-19-16)12-15-7-5-13(2)6-8-15/h5-11,17-18H,4,12H2,1-3H3.
What are the key properties of N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine?
N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 55259074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).