nitrosocyclopentadecane

C15H29NO — CID 89341033

IUPACnitrosocyclopentadecane
SMILESO=NC1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14H2
InChIKeyFYBZPTSEHUDIEG-UHFFFAOYSA-N
MW239.40 g/mol
LogP5.60
Rot. Bonds1

About nitrosocyclopentadecane

nitrosocyclopentadecane (PubChem CID 89341033) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is nitrosocyclopentadecane.

Molecular Properties

Compound Namenitrosocyclopentadecane
PubChem CID89341033
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Namenitrosocyclopentadecane
SMILESO=NC1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14H2
InChIKeyFYBZPTSEHUDIEG-UHFFFAOYSA-N
XLogP5.60
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500239.40
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of nitrosocyclopentadecane?
The IUPAC name of nitrosocyclopentadecane (CID 89341033) is nitrosocyclopentadecane.
What is the SMILES notation for nitrosocyclopentadecane?
The canonical SMILES for nitrosocyclopentadecane is O=NC1CCCCCCCCCCCCCC1.
What is the InChIKey of nitrosocyclopentadecane?
The InChIKey is FYBZPTSEHUDIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14H2.
What are the key properties of nitrosocyclopentadecane?
nitrosocyclopentadecane has a molecular weight of 239.40 g/mol, XLogP of 5.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nitrosocyclopentadecane is sourced from PubChem (CID 89341033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).