2-(6-propan-2-yl-2-pyridinyl)ethanamine

C10H16N2 — CID 20823809

IUPAC2-(6-propan-2-yl-2-pyridinyl)ethanamine
SMILESCC(C)c1cccc(CCN)n1
InChIInChI=1S/C10H16N2/c1-8(2)10-5-3-4-9(12-10)6-7-11/h3-5,8H,6-7,11H2,1-2H3
InChIKeyXGOAFISQMMIOAT-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.71
Rot. Bonds3

About 2-(6-propan-2-yl-2-pyridinyl)ethanamine

2-(6-propan-2-yl-2-pyridinyl)ethanamine (PubChem CID 20823809) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-(6-propan-2-yl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(6-propan-2-yl-2-pyridinyl)ethanamine
PubChem CID20823809
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-(6-propan-2-yl-2-pyridinyl)ethanamine
SMILESCC(C)c1cccc(CCN)n1
InChIInChI=1S/C10H16N2/c1-8(2)10-5-3-4-9(12-10)6-7-11/h3-5,8H,6-7,11H2,1-2H3
InChIKeyXGOAFISQMMIOAT-UHFFFAOYSA-N
XLogP1.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-propan-2-yl-2-pyridinyl)methanamine
CID 59570017
2-(6-propan-2-yl-2-pyridinyl)ethanol
CID 67800992
2-(6-butan-2-yl-2-pyridinyl)ethanamine;ethane
CID 156638943
2-[2-(6-propan-2-yl-2-pyridinyl)ethyl]pyrimidine
CID 170196877
[6-(1-chloroethyl)-2-pyridinyl]methanamine
CID 142404245
(6-propan-2-yl-2-pyridinyl)methyl carbamate
CID 175093258
N-ethyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
CID 138538363
2-methyl-6-propan-2-ylpyridine
CID 12791785
N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
CID 156651988
2-(2-bromo-6-propan-2-ylpyrimidin-4-yl)ethanamine
CID 83852742
2-[6-(2-aminoethyl)-2-pyridinyl]propan-2-ol
CID 155007002
[6-(3-methylbutyl)-2-pyridinyl]methanamine
CID 54541845

Frequently Asked Questions

What is the IUPAC name of 2-(6-propan-2-yl-2-pyridinyl)ethanamine?
The IUPAC name of 2-(6-propan-2-yl-2-pyridinyl)ethanamine (CID 20823809) is 2-(6-propan-2-yl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-(6-propan-2-yl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-(6-propan-2-yl-2-pyridinyl)ethanamine is CC(C)c1cccc(CCN)n1.
What is the InChIKey of 2-(6-propan-2-yl-2-pyridinyl)ethanamine?
The InChIKey is XGOAFISQMMIOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)10-5-3-4-9(12-10)6-7-11/h3-5,8H,6-7,11H2,1-2H3.
What are the key properties of 2-(6-propan-2-yl-2-pyridinyl)ethanamine?
2-(6-propan-2-yl-2-pyridinyl)ethanamine has a molecular weight of 164.25 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-propan-2-yl-2-pyridinyl)ethanamine is sourced from PubChem (CID 20823809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).