6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine

C15H27N3 — CID 62278708

IUPAC6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1cccc(CNC(C)(C)C)n1
InChIInChI=1S/C15H27N3/c1-12(2)11-18(6)14-9-7-8-13(17-14)10-16-15(3,4)5/h7-9,12,16H,10-11H2,1-6H3
InChIKeyBKJOZMFLNWINEV-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.06
Rot. Bonds5

About 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine

6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 62278708) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID62278708
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1cccc(CNC(C)(C)C)n1
InChIInChI=1S/C15H27N3/c1-12(2)11-18(6)14-9-7-8-13(17-14)10-16-15(3,4)5/h7-9,12,16H,10-11H2,1-6H3
InChIKeyBKJOZMFLNWINEV-UHFFFAOYSA-N
XLogP3.06
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(tert-butylamino)methyl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63210840
6-[(tert-butylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 63024642
N-[[6-[(tert-butylamino)methyl]-2-pyridinyl]methyl]-N,4-dimethylpentan-2-amine
CID 106906400
6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 55059034
6-[(tert-butylamino)methyl]-N-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
CID 66449687
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
N-[[6-(2-tert-butyl-3,3-dimethylbutyl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 131982469
N-[[6-[(tert-butylamino)methyl]-2-pyridinyl]methyl]-N,2,2-trimethylpropan-1-amine
CID 106906368
N-[[6-[[cyclopropylmethyl(methyl)amino]methyl]-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106905994
2-methyl-N-[(6-pyrazol-1-yl-2-pyridinyl)methyl]propan-2-amine
CID 55059602
6-[(tert-butylamino)methyl]-N-(1,1-dioxothiolan-3-yl)-N-methylpyridin-2-amine
CID 62282621
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219

Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine (CID 62278708) is 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine is CC(C)CN(C)c1cccc(CNC(C)(C)C)n1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is BKJOZMFLNWINEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-12(2)11-18(6)14-9-7-8-13(17-14)10-16-15(3,4)5/h7-9,12,16H,10-11H2,1-6H3.
What are the key properties of 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 62278708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).