N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine

C19H26N2 — CID 105144433

IUPACN-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine
SMILESCCCc1ccc(C(CCc2cccnc2)NCC)cc1
InChIInChI=1S/C19H26N2/c1-3-6-16-8-11-18(12-9-16)19(21-4-2)13-10-17-7-5-14-20-15-17/h5,7-9,11-12,14-15,19,21H,3-4,6,10,13H2,1-2H3
InChIKeyGUFQFNQNVNULLA-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.32
Rot. Bonds8

About N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine

N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine (PubChem CID 105144433) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine
PubChem CID105144433
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine
SMILESCCCc1ccc(C(CCc2cccnc2)NCC)cc1
InChIInChI=1S/C19H26N2/c1-3-6-16-8-11-18(12-9-16)19(21-4-2)13-10-17-7-5-14-20-15-17/h5,7-9,11-12,14-15,19,21H,3-4,6,10,13H2,1-2H3
InChIKeyGUFQFNQNVNULLA-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171233
1-(4-methylphenyl)-N-propyl-3-pyridin-3-ylpropan-1-amine
CID 105092564
1-(3,5-difluorophenyl)-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 105142109
N-ethyl-3-(4-methylphenyl)-1-pyridin-3-ylpropan-1-amine
CID 105098484
N-ethyl-1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105164345
1-(4-chloro-3-methoxyphenyl)-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 105164610
N-ethyl-3-pyridin-3-yl-1-thiophen-2-ylpropan-1-amine
CID 105100649
N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
CID 105094322
1-[(1E)-cycloocten-1-yl]-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 106656300
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
1-phenyl-N-propyl-4-pyridin-3-ylbutan-1-amine
CID 104737019
1-(3-bromo-2-fluorophenyl)-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 106647869

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine?
The IUPAC name of N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine (CID 105144433) is N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine is CCCc1ccc(C(CCc2cccnc2)NCC)cc1.
What is the InChIKey of N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine?
The InChIKey is GUFQFNQNVNULLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-6-16-8-11-18(12-9-16)19(21-4-2)13-10-17-7-5-14-20-15-17/h5,7-9,11-12,14-15,19,21H,3-4,6,10,13H2,1-2H3.
What are the key properties of N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine?
N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.32, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 105144433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).