N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine

C13H22N2 — CID 131995844

IUPACN-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine
SMILESCCCN(CC)c1nc(C)c(C)cc1C
InChIInChI=1S/C13H22N2/c1-6-8-15(7-2)13-11(4)9-10(3)12(5)14-13/h9H,6-8H2,1-5H3
InChIKeyICCBEMJSQPQFHD-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.24
Rot. Bonds4

About N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine

N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine (PubChem CID 131995844) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine
PubChem CID131995844
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine
SMILESCCCN(CC)c1nc(C)c(C)cc1C
InChIInChI=1S/C13H22N2/c1-6-8-15(7-2)13-11(4)9-10(3)12(5)14-13/h9H,6-8H2,1-5H3
InChIKeyICCBEMJSQPQFHD-UHFFFAOYSA-N
XLogP3.24
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine?
The IUPAC name of N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine (CID 131995844) is N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine.
What is the SMILES notation for N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine?
The canonical SMILES for N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine is CCCN(CC)c1nc(C)c(C)cc1C.
What is the InChIKey of N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine?
The InChIKey is ICCBEMJSQPQFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-6-8-15(7-2)13-11(4)9-10(3)12(5)14-13/h9H,6-8H2,1-5H3.
What are the key properties of N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine?
N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine has a molecular weight of 206.33 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine is sourced from PubChem (CID 131995844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).