8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone

C15H26N2O2 — CID 66369459

IUPAC8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CC3CCC(C2)O3)CCCNC1
InChIInChI=1S/C15H26N2O2/c1-2-6-15(7-3-8-16-11-15)14(18)17-9-12-4-5-13(10-17)19-12/h12-13,16H,2-11H2,1H3
InChIKeyIAUMEOKSTNECKX-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.55
Rot. Bonds3

About 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone

8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone (PubChem CID 66369459) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone
PubChem CID66369459
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CC3CCC(C2)O3)CCCNC1
InChIInChI=1S/C15H26N2O2/c1-2-6-15(7-3-8-16-11-15)14(18)17-9-12-4-5-13(10-17)19-12/h12-13,16H,2-11H2,1H3
InChIKeyIAUMEOKSTNECKX-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone?
The IUPAC name of 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone (CID 66369459) is 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone.
What is the SMILES notation for 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone?
The canonical SMILES for 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone is CCCC1(C(=O)N2CC3CCC(C2)O3)CCCNC1.
What is the InChIKey of 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone?
The InChIKey is IAUMEOKSTNECKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-6-15(7-3-8-16-11-15)14(18)17-9-12-4-5-13(10-17)19-12/h12-13,16H,2-11H2,1H3.
What are the key properties of 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone?
8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone has a molecular weight of 266.38 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone is sourced from PubChem (CID 66369459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).