4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine

C12H20N2 — CID 165411396

IUPAC4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
SMILESCCc1cc(C(C)C)nc(N(C)C)c1
InChIInChI=1S/C12H20N2/c1-6-10-7-11(9(2)3)13-12(8-10)14(4)5/h7-9H,6H2,1-5H3
InChIKeyKIYCLYCFXDYTIL-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.83
Rot. Bonds3

About 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine

4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine (PubChem CID 165411396) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
PubChem CID165411396
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
SMILESCCc1cc(C(C)C)nc(N(C)C)c1
InChIInChI=1S/C12H20N2/c1-6-10-7-11(9(2)3)13-12(8-10)14(4)5/h7-9H,6H2,1-5H3
InChIKeyKIYCLYCFXDYTIL-UHFFFAOYSA-N
XLogP2.83
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-butyl-N-methyl-6-propan-2-ylpyridin-2-amine
CID 113381289
2-N-ethyl-1-N,1-N-dimethyl-2-N-[4-(methylaminomethyl)-6-propan-2-yl-2-pyridinyl]propane-1,2-diamine
CID 103191525
4-(chloromethyl)-N-methyl-6-propan-2-yl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113380762
6-ethyl-N,N,4-trimethylpyridin-2-amine
CID 58328000
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
4-(chloromethyl)-N-(cyclobutylmethyl)-N-ethyl-6-propan-2-ylpyridin-2-amine
CID 107400684
2-[[4-(hydroxymethyl)-6-propan-2-yl-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484677
2-[1-[2,6-di(propan-2-yl)-4-pyridinyl]propan-2-yl]-6-propan-2-ylpyrazine
CID 138605605
2-ethyl-4-fluoro-6-propan-2-ylpyridine
CID 155119426
ethane;2-ethyl-4-methyl-6-propan-2-ylpyridine
CID 142845622
2-[(dimethylamino)methyl]-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 79088441
4-ethyl-2,3-dimethyl-6-propan-2-ylpyridine
CID 176979223

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine?
The IUPAC name of 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine (CID 165411396) is 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine?
The canonical SMILES for 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine is CCc1cc(C(C)C)nc(N(C)C)c1.
What is the InChIKey of 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine?
The InChIKey is KIYCLYCFXDYTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-6-10-7-11(9(2)3)13-12(8-10)14(4)5/h7-9H,6H2,1-5H3.
What are the key properties of 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine?
4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine has a molecular weight of 192.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 165411396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).