1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one

C12H20FNO — CID 171938693

IUPAC1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one
SMILESO=C(CCCCF)C1CC2CCC(C1)N2
InChIInChI=1S/C12H20FNO/c13-6-2-1-3-12(15)9-7-10-4-5-11(8-9)14-10/h9-11,14H,1-8H2
InChIKeyPRFLCGUAPUSVOQ-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.23
Rot. Bonds5

About 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one

1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one (PubChem CID 171938693) has the molecular formula C12H20FNO and a molecular weight of 213.30 g/mol. Its IUPAC name is 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one.

Molecular Properties

Compound Name1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one
PubChem CID171938693
Molecular FormulaC12H20FNO
Molecular Weight213.30 g/mol
Exact Mass213.15
IUPAC Name1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one
SMILESO=C(CCCCF)C1CC2CCC(C1)N2
InChIInChI=1S/C12H20FNO/c13-6-2-1-3-12(15)9-7-10-4-5-11(8-9)14-10/h9-11,14H,1-8H2
InChIKeyPRFLCGUAPUSVOQ-UHFFFAOYSA-N
XLogP2.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
CID 126836149
6-(Trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-one
CID 145864828
(+/-)-(1S,5S,6R)-6-(trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-one
CID 145996570
1-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-one
CID 18356410
4-[(1S,3R,5S)-2-azabicyclo[3.1.0]hexan-3-yl]-1,1,1-trifluorobutan-2-one
CID 58278673
(1R,2R,5S)-8-(3-fluoropropyl)-2-methyl-8-azabicyclo[3.2.1]octan-3-one
CID 67209139
2-Methyl-8-azabicyclo[3.2.1]octan-3-one
CID 88987015
6-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-one
CID 91008321
3,3-difluoro-4-[(2S)-1-(3-methylpiperidin-4-yl)pyrrolidin-2-yl]butan-2-one
CID 134335427
(1S,2S,5S)-1-tert-butyl-2-fluoro-8-azabicyclo[3.2.1]octan-3-one
CID 154676816
1,1,1-trifluoro-4-[(2S,5S)-5-methylpiperidin-2-yl]butan-2-one
CID 160252610
[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 171744862

Frequently Asked Questions

What is the IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one?
The IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one (CID 171938693) is 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one.
What is the SMILES notation for 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one?
The canonical SMILES for 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one is O=C(CCCCF)C1CC2CCC(C1)N2.
What is the InChIKey of 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one?
The InChIKey is PRFLCGUAPUSVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20FNO/c13-6-2-1-3-12(15)9-7-10-4-5-11(8-9)14-10/h9-11,14H,1-8H2.
What are the key properties of 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one?
1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one has a molecular weight of 213.30 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azabicyclo[3.2.1]octan-3-yl)-5-fluoropentan-1-one is sourced from PubChem (CID 171938693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).