N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide

C15H26N2O2 — CID 66195942

IUPACN-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide
SMILESNC1C2CCOC2C1NC(=O)C1CCCCCCC1
InChIInChI=1S/C15H26N2O2/c16-12-11-8-9-19-14(11)13(12)17-15(18)10-6-4-2-1-3-5-7-10/h10-14H,1-9,16H2,(H,17,18)
InChIKeyRVTVGLKJRHSSQH-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.58
Rot. Bonds2

About N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide

N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide (PubChem CID 66195942) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide
PubChem CID66195942
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide
SMILESNC1C2CCOC2C1NC(=O)C1CCCCCCC1
InChIInChI=1S/C15H26N2O2/c16-12-11-8-9-19-14(11)13(12)17-15(18)10-6-4-2-1-3-5-7-10/h10-14H,1-9,16H2,(H,17,18)
InChIKeyRVTVGLKJRHSSQH-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclopentanecarboxamide
CID 66197662
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)-1,1-dioxothiolane-3-carboxamide
CID 66213275
7-N-cycloheptyl-2-oxabicyclo[3.2.0]heptane-6,7-diamine
CID 82933048
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2,6-dichlorobenzamide
CID 66194783
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-2-cyclopentylacetamide
CID 66211728
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-oxo-1,3-thiazolidine-4-carboxamide
CID 66210767
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2-(2-chlorophenyl)acetamide
CID 66195362
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-cyclopentylpropanamide
CID 66213463
1-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-3-butylurea
CID 66196146
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2-(1-methoxycyclobutyl)acetamide
CID 103557335

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide?
The IUPAC name of N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide (CID 66195942) is N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide.
What is the SMILES notation for N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide?
The canonical SMILES for N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide is NC1C2CCOC2C1NC(=O)C1CCCCCCC1.
What is the InChIKey of N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide?
The InChIKey is RVTVGLKJRHSSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c16-12-11-8-9-19-14(11)13(12)17-15(18)10-6-4-2-1-3-5-7-10/h10-14H,1-9,16H2,(H,17,18).
What are the key properties of N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide?
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)cyclooctanecarboxamide is sourced from PubChem (CID 66195942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).