6-tert-butyl-3H-pyridin-2-one

C9H13NO — CID 59212604

IUPAC6-tert-butyl-3H-pyridin-2-one
SMILESCC(C)(C)C1=NC(=O)CC=C1
InChIInChI=1S/C9H13NO/c1-9(2,3)7-5-4-6-8(11)10-7/h4-5H,6H2,1-3H3
InChIKeyYEVIDLIKDNIYHQ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.96
Rot. Bonds

About 6-tert-butyl-3H-pyridin-2-one

6-tert-butyl-3H-pyridin-2-one (PubChem CID 59212604) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-tert-butyl-3H-pyridin-2-one.

Molecular Properties

Compound Name6-tert-butyl-3H-pyridin-2-one
PubChem CID59212604
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name6-tert-butyl-3H-pyridin-2-one
SMILESCC(C)(C)C1=NC(=O)CC=C1
InChIInChI=1S/C9H13NO/c1-9(2,3)7-5-4-6-8(11)10-7/h4-5H,6H2,1-3H3
InChIKeyYEVIDLIKDNIYHQ-UHFFFAOYSA-N
XLogP1.96
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-3H-pyridin-2-one?
The IUPAC name of 6-tert-butyl-3H-pyridin-2-one (CID 59212604) is 6-tert-butyl-3H-pyridin-2-one.
What is the SMILES notation for 6-tert-butyl-3H-pyridin-2-one?
The canonical SMILES for 6-tert-butyl-3H-pyridin-2-one is CC(C)(C)C1=NC(=O)CC=C1.
What is the InChIKey of 6-tert-butyl-3H-pyridin-2-one?
The InChIKey is YEVIDLIKDNIYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-9(2,3)7-5-4-6-8(11)10-7/h4-5H,6H2,1-3H3.
What are the key properties of 6-tert-butyl-3H-pyridin-2-one?
6-tert-butyl-3H-pyridin-2-one has a molecular weight of 151.21 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-3H-pyridin-2-one is sourced from PubChem (CID 59212604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).