N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine

C19H26N2 — CID 106754960

IUPACN-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1
InChIInChI=1S/C19H26N2/c1-4-11-21-19(18-10-12-20-15(3)13-18)14-17-8-6-16(5-2)7-9-17/h6-10,12-13,19,21H,4-5,11,14H2,1-3H3
InChIKeyCOIFPSIPQZCARZ-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.24
Rot. Bonds7

About N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine

N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine (PubChem CID 106754960) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
PubChem CID106754960
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1
InChIInChI=1S/C19H26N2/c1-4-11-21-19(18-10-12-20-15(3)13-18)14-17-8-6-16(5-2)7-9-17/h6-10,12-13,19,21H,4-5,11,14H2,1-3H3
InChIKeyCOIFPSIPQZCARZ-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754957
1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
CID 106754843
N-[2-(2-fluorophenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754896
1-(2-methyl-4-pyridinyl)-N-propylbut-3-en-1-amine
CID 106754991
1-(2-methyl-4-pyridinyl)-N-propyloctan-1-amine
CID 106755069
N-[2-(1-methylpyrazol-3-yl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106755739
N-[2-(1-ethylimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106755587
3-methyl-1-(2-methyl-4-pyridinyl)-N-propylhexan-1-amine
CID 106755154
2-(3,4-dichlorophenyl)-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755126
[2-(4-methylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]hydrazine
CID 106756429
N-[1-(2,6-dimethyl-4-pyridinyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 107504138
2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
CID 106755303

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine?
The IUPAC name of N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine (CID 106754960) is N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine is CCCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1.
What is the InChIKey of N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine?
The InChIKey is COIFPSIPQZCARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-4-11-21-19(18-10-12-20-15(3)13-18)14-17-8-6-16(5-2)7-9-17/h6-10,12-13,19,21H,4-5,11,14H2,1-3H3.
What are the key properties of N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine?
N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine is sourced from PubChem (CID 106754960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).