N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide

C15H26N2O2 — CID 66213463

IUPACN-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide
SMILESNC1C2CCCOC2C1NC(=O)CCC1CCCC1
InChIInChI=1S/C15H26N2O2/c16-13-11-6-3-9-19-15(11)14(13)17-12(18)8-7-10-4-1-2-5-10/h10-11,13-15H,1-9,16H2,(H,17,18)
InChIKeyPPSZYTGTOKFKMG-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.58
Rot. Bonds4

About N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide

N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide (PubChem CID 66213463) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide
PubChem CID66213463
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide
SMILESNC1C2CCCOC2C1NC(=O)CCC1CCCC1
InChIInChI=1S/C15H26N2O2/c16-13-11-6-3-9-19-15(11)14(13)17-12(18)8-7-10-4-1-2-5-10/h10-11,13-15H,1-9,16H2,(H,17,18)
InChIKeyPPSZYTGTOKFKMG-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-cyclopentylacetamide
CID 66211728
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-cyclobutylacetamide
CID 103165028
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209590
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)oxolane-2-carboxamide
CID 66212695
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-imidazol-1-ylpropanamide
CID 66213092
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)hexanamide
CID 66195731
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-thiophen-2-ylacetamide
CID 66210558
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-propylpentanamide
CID 82987244
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-methylpentanamide
CID 66211720
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclopentanecarboxamide
CID 66197662
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 66213461
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide
CID 66195942

Frequently Asked Questions

What is the IUPAC name of N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide?
The IUPAC name of N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide (CID 66213463) is N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide is NC1C2CCCOC2C1NC(=O)CCC1CCCC1.
What is the InChIKey of N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide?
The InChIKey is PPSZYTGTOKFKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c16-13-11-6-3-9-19-15(11)14(13)17-12(18)8-7-10-4-1-2-5-10/h10-11,13-15H,1-9,16H2,(H,17,18).
What are the key properties of N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide?
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide has a molecular weight of 266.38 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide is sourced from PubChem (CID 66213463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).