3-tert-butyl-3-methyl-2H-pyridin-2-amine

C10H18N2 — CID 69084191

IUPAC3-tert-butyl-3-methyl-2H-pyridin-2-amine
SMILESCC(C)(C)C1(C)C=CC=NC1N
InChIInChI=1S/C10H18N2/c1-9(2,3)10(4)6-5-7-12-8(10)11/h5-8H,11H2,1-4H3
InChIKeyDELZURQNGNQYPF-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.96
Rot. Bonds

About 3-tert-butyl-3-methyl-2H-pyridin-2-amine

3-tert-butyl-3-methyl-2H-pyridin-2-amine (PubChem CID 69084191) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3-tert-butyl-3-methyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name3-tert-butyl-3-methyl-2H-pyridin-2-amine
PubChem CID69084191
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3-tert-butyl-3-methyl-2H-pyridin-2-amine
SMILESCC(C)(C)C1(C)C=CC=NC1N
InChIInChI=1S/C10H18N2/c1-9(2,3)10(4)6-5-7-12-8(10)11/h5-8H,11H2,1-4H3
InChIKeyDELZURQNGNQYPF-UHFFFAOYSA-N
XLogP1.96
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-3-methyl-2H-pyridin-2-amine?
The IUPAC name of 3-tert-butyl-3-methyl-2H-pyridin-2-amine (CID 69084191) is 3-tert-butyl-3-methyl-2H-pyridin-2-amine.
What is the SMILES notation for 3-tert-butyl-3-methyl-2H-pyridin-2-amine?
The canonical SMILES for 3-tert-butyl-3-methyl-2H-pyridin-2-amine is CC(C)(C)C1(C)C=CC=NC1N.
What is the InChIKey of 3-tert-butyl-3-methyl-2H-pyridin-2-amine?
The InChIKey is DELZURQNGNQYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(2,3)10(4)6-5-7-12-8(10)11/h5-8H,11H2,1-4H3.
What are the key properties of 3-tert-butyl-3-methyl-2H-pyridin-2-amine?
3-tert-butyl-3-methyl-2H-pyridin-2-amine has a molecular weight of 166.27 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-3-methyl-2H-pyridin-2-amine is sourced from PubChem (CID 69084191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).