1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine

C16H18Cl2N2 — CID 66446048

IUPAC1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
SMILESCCNC(c1c(Cl)cccc1Cl)C(C)c1ccccn1
InChIInChI=1S/C16H18Cl2N2/c1-3-19-16(11(2)14-9-4-5-10-20-14)15-12(17)7-6-8-13(15)18/h4-11,16,19H,3H2,1-2H3
InChIKeyMEQDYDSVVSTEIJ-UHFFFAOYSA-N
MW309.24 g/mol
LogP4.84
Rot. Bonds5

About 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine

1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine (PubChem CID 66446048) has the molecular formula C16H18Cl2N2 and a molecular weight of 309.24 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
PubChem CID66446048
Molecular FormulaC16H18Cl2N2
Molecular Weight309.24 g/mol
Exact Mass308.08
IUPAC Name1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
SMILESCCNC(c1c(Cl)cccc1Cl)C(C)c1ccccn1
InChIInChI=1S/C16H18Cl2N2/c1-3-19-16(11(2)14-9-4-5-10-20-14)15-12(17)7-6-8-13(15)18/h4-11,16,19H,3H2,1-2H3
InChIKeyMEQDYDSVVSTEIJ-UHFFFAOYSA-N
XLogP4.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.24
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66446052
1-(4-bromo-3-chlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 81295824
1-(2-bromophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66446447
N-ethyl-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
CID 66447023
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447218
N-ethyl-1-(2-methylsulfanylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 79217320
2-(2,6-dichlorophenyl)-N-ethyl-1-pyridin-2-ylethanamine
CID 62602818
1-(2-bromofuran-3-yl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 106854819
2-[1-bromo-1-(2-chloro-6-fluorophenyl)propan-2-yl]pyridine
CID 66454214
N-propyl-2-pyridin-2-yl-1-(2,4,5-trimethylfuran-3-yl)propan-1-amine
CID 66446839
1-(2,3-dichlorophenyl)-2-pyridin-2-ylpropan-1-ol
CID 66459713
2-[1-bromo-1-(2,3-dichlorophenyl)propan-2-yl]pyridine
CID 66454208

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine (CID 66446048) is 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine is CCNC(c1c(Cl)cccc1Cl)C(C)c1ccccn1.
What is the InChIKey of 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The InChIKey is MEQDYDSVVSTEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2/c1-3-19-16(11(2)14-9-4-5-10-20-14)15-12(17)7-6-8-13(15)18/h4-11,16,19H,3H2,1-2H3.
What are the key properties of 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine?
1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine has a molecular weight of 309.24 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66446048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).