N-cyclobutyl-N,6-dimethylpyridin-2-amine

C11H16N2 — CID 130668195

IUPACN-cyclobutyl-N,6-dimethylpyridin-2-amine
SMILESCc1cccc(N(C)C2CCC2)n1
InChIInChI=1S/C11H16N2/c1-9-5-3-8-11(12-9)13(2)10-6-4-7-10/h3,5,8,10H,4,6-7H2,1-2H3
InChIKeyQHNLCLMUWVFXON-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.38
Rot. Bonds2

About N-cyclobutyl-N,6-dimethylpyridin-2-amine

N-cyclobutyl-N,6-dimethylpyridin-2-amine (PubChem CID 130668195) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-cyclobutyl-N,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-N,6-dimethylpyridin-2-amine
PubChem CID130668195
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-cyclobutyl-N,6-dimethylpyridin-2-amine
SMILESCc1cccc(N(C)C2CCC2)n1
InChIInChI=1S/C11H16N2/c1-9-5-3-8-11(12-9)13(2)10-6-4-7-10/h3,5,8,10H,4,6-7H2,1-2H3
InChIKeyQHNLCLMUWVFXON-UHFFFAOYSA-N
XLogP2.38
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N,6-dimethylpyridin-2-amine?
The IUPAC name of N-cyclobutyl-N,6-dimethylpyridin-2-amine (CID 130668195) is N-cyclobutyl-N,6-dimethylpyridin-2-amine.
What is the SMILES notation for N-cyclobutyl-N,6-dimethylpyridin-2-amine?
The canonical SMILES for N-cyclobutyl-N,6-dimethylpyridin-2-amine is Cc1cccc(N(C)C2CCC2)n1.
What is the InChIKey of N-cyclobutyl-N,6-dimethylpyridin-2-amine?
The InChIKey is QHNLCLMUWVFXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-5-3-8-11(12-9)13(2)10-6-4-7-10/h3,5,8,10H,4,6-7H2,1-2H3.
What are the key properties of N-cyclobutyl-N,6-dimethylpyridin-2-amine?
N-cyclobutyl-N,6-dimethylpyridin-2-amine has a molecular weight of 176.26 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N,6-dimethylpyridin-2-amine is sourced from PubChem (CID 130668195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).