1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one

C10H17NO — CID 59945533

IUPAC1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one
SMILESCCCC(=O)N1C2CCC1CC2
InChIInChI=1S/C10H17NO/c1-2-3-10(12)11-8-4-5-9(11)7-6-8/h8-9H,2-7H2,1H3
InChIKeyIBLCTCXICOCPFI-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.94
Rot. Bonds2

About 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one

1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one (PubChem CID 59945533) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one.

Molecular Properties

Compound Name1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one
PubChem CID59945533
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one
SMILESCCCC(=O)N1C2CCC1CC2
InChIInChI=1S/C10H17NO/c1-2-3-10(12)11-8-4-5-9(11)7-6-8/h8-9H,2-7H2,1H3
InChIKeyIBLCTCXICOCPFI-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one?
The IUPAC name of 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one (CID 59945533) is 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one.
What is the SMILES notation for 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one?
The canonical SMILES for 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one is CCCC(=O)N1C2CCC1CC2.
What is the InChIKey of 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one?
The InChIKey is IBLCTCXICOCPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-3-10(12)11-8-4-5-9(11)7-6-8/h8-9H,2-7H2,1H3.
What are the key properties of 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one?
1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one has a molecular weight of 167.25 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-one is sourced from PubChem (CID 59945533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).