5-tert-butyl-2-methylpyridine;methane

C11H19N — CID 157425273

IUPAC5-tert-butyl-2-methylpyridine;methane
SMILESC.Cc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C10H15N.CH4/c1-8-5-6-9(7-11-8)10(2,3)4;/h5-7H,1-4H3;1H4
InChIKeyBPWQPSYNIKUZKO-UHFFFAOYSA-N
MW165.28 g/mol
LogP3.32
Rot. Bonds

About 5-tert-butyl-2-methylpyridine;methane

5-tert-butyl-2-methylpyridine;methane (PubChem CID 157425273) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 5-tert-butyl-2-methylpyridine;methane.

Molecular Properties

Compound Name5-tert-butyl-2-methylpyridine;methane
PubChem CID157425273
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name5-tert-butyl-2-methylpyridine;methane
SMILESC.Cc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C10H15N.CH4/c1-8-5-6-9(7-11-8)10(2,3)4;/h5-7H,1-4H3;1H4
InChIKeyBPWQPSYNIKUZKO-UHFFFAOYSA-N
XLogP3.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-tert-butyl-2-methylpyridine;ethane
CID 162055015
5-(1,1-difluoroethyl)-2-methylpyridine;ethane
CID 145136619
2-methyl-5-(trifluoromethyl)pyridine
CID 18361873
(1R)-1-iodo-1-(6-methyl-3-pyridinyl)ethanamine
CID 67304354
2-methyl-5-(2-nitrosopropan-2-yl)pyridine
CID 126747574
1,1,1-trifluoro-2-(6-methyl-3-pyridinyl)propan-2-ol
CID 127018337
5-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyrimidine;3-tert-butyl-2H-pyridin-2-ide;methane;yttrium
CID 159075724
1-cyclopropyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 83827657
5-(4-chloro-2-methylpentan-2-yl)-2-methylpyridine
CID 64717476
1-(4-bromophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155712
1-(4-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63155579
2-methyl-2-(6-methyl-3-pyridinyl)butanoic acid
CID 83830381

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-methylpyridine;methane?
The IUPAC name of 5-tert-butyl-2-methylpyridine;methane (CID 157425273) is 5-tert-butyl-2-methylpyridine;methane.
What is the SMILES notation for 5-tert-butyl-2-methylpyridine;methane?
The canonical SMILES for 5-tert-butyl-2-methylpyridine;methane is C.Cc1ccc(C(C)(C)C)cn1.
What is the InChIKey of 5-tert-butyl-2-methylpyridine;methane?
The InChIKey is BPWQPSYNIKUZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.CH4/c1-8-5-6-9(7-11-8)10(2,3)4;/h5-7H,1-4H3;1H4.
What are the key properties of 5-tert-butyl-2-methylpyridine;methane?
5-tert-butyl-2-methylpyridine;methane has a molecular weight of 165.28 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-methylpyridine;methane is sourced from PubChem (CID 157425273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).