8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one

C15H30N4O — CID 101251963

IUPAC8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one
SMILESO=C1CCCCC12CNCCNCCCNCCNC2
InChIInChI=1S/C15H30N4O/c20-14-4-1-2-5-15(14)12-18-10-8-16-6-3-7-17-9-11-19-13-15/h16-19H,1-13H2
InChIKeyRFFOUQIEDFIMNH-UHFFFAOYSA-N
MW282.43 g/mol
LogP-0.12
Rot. Bonds

About 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one

8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one (PubChem CID 101251963) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one.

Molecular Properties

Compound Name8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one
PubChem CID101251963
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one
SMILESO=C1CCCCC12CNCCNCCCNCCNC2
InChIInChI=1S/C15H30N4O/c20-14-4-1-2-5-15(14)12-18-10-8-16-6-3-7-17-9-11-19-13-15/h16-19H,1-13H2
InChIKeyRFFOUQIEDFIMNH-UHFFFAOYSA-N
XLogP-0.12
TPSA65.19 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 5-0.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

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2,8-diazaspiro[5.5]undecan-1-one
CID 45074354
2-methyl-2,8-diazaspiro[5.5]undecan-11-one
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2,9-diazaspiro[4.5]decan-1-one
CID 23135196
2,10-diazaspiro[4.6]undecan-1-one
CID 105433866
2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one
CID 143727202
3,3-dimethylazepan-4-one
CID 123496813
2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
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CID 146160230

Frequently Asked Questions

What is the IUPAC name of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The IUPAC name of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one (CID 101251963) is 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one.
What is the SMILES notation for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The canonical SMILES for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one is O=C1CCCCC12CNCCNCCCNCCNC2.
What is the InChIKey of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The InChIKey is RFFOUQIEDFIMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c20-14-4-1-2-5-15(14)12-18-10-8-16-6-3-7-17-9-11-19-13-15/h16-19H,1-13H2.
What are the key properties of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one has a molecular weight of 282.43 g/mol, XLogP of -0.12, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one is sourced from PubChem (CID 101251963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).