N-tert-butylpyridin-2-amine

C9H14N2 — CID 4555820

IUPACN-tert-butylpyridin-2-amine
SMILESCC(C)(C)Nc1ccccn1
InChIInChI=1S/C9H14N2/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3,(H,10,11)
InChIKeyQPGXCNHXRQZIJH-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.29
Rot. Bonds1

About N-tert-butylpyridin-2-amine

N-tert-butylpyridin-2-amine (PubChem CID 4555820) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-tert-butylpyridin-2-amine.

Molecular Properties

Compound NameN-tert-butylpyridin-2-amine
PubChem CID4555820
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-tert-butylpyridin-2-amine
SMILESCC(C)(C)Nc1ccccn1
InChIInChI=1S/C9H14N2/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3,(H,10,11)
InChIKeyQPGXCNHXRQZIJH-UHFFFAOYSA-N
XLogP2.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butylpyridin-2-amine?
The IUPAC name of N-tert-butylpyridin-2-amine (CID 4555820) is N-tert-butylpyridin-2-amine.
What is the SMILES notation for N-tert-butylpyridin-2-amine?
The canonical SMILES for N-tert-butylpyridin-2-amine is CC(C)(C)Nc1ccccn1.
What is the InChIKey of N-tert-butylpyridin-2-amine?
The InChIKey is QPGXCNHXRQZIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3,(H,10,11).
What are the key properties of N-tert-butylpyridin-2-amine?
N-tert-butylpyridin-2-amine has a molecular weight of 150.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylpyridin-2-amine is sourced from PubChem (CID 4555820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).