azonan-2-one

C8H15NO — CID 13632

IUPACazonan-2-one
SMILESO=C1CCCCCCCN1
InChIInChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10)
InChIKeyYDLSUFFXJYEVHW-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.46
Rot. Bonds

About azonan-2-one

azonan-2-one (PubChem CID 13632) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is azonan-2-one.

Molecular Properties

Compound Nameazonan-2-one
PubChem CID13632
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Nameazonan-2-one
SMILESO=C1CCCCCCCN1
InChIInChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10)
InChIKeyYDLSUFFXJYEVHW-UHFFFAOYSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azonan-2-one?
The IUPAC name of azonan-2-one (CID 13632) is azonan-2-one.
What is the SMILES notation for azonan-2-one?
The canonical SMILES for azonan-2-one is O=C1CCCCCCCN1.
What is the InChIKey of azonan-2-one?
The InChIKey is YDLSUFFXJYEVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10).
What are the key properties of azonan-2-one?
azonan-2-one has a molecular weight of 141.21 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azonan-2-one is sourced from PubChem (CID 13632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).