2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

C10H18N4O2 — CID 141172807

IUPAC2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
SMILESNC(=O)C1CC2(CCNCC2)CN1C(N)=O
InChIInChI=1S/C10H18N4O2/c11-8(15)7-5-10(1-3-13-4-2-10)6-14(7)9(12)16/h7,13H,1-6H2,(H2,11,15)(H2,12,16)
InChIKeyYEOZEYFBTCIDHW-UHFFFAOYSA-N
MW226.28 g/mol
LogP-1.01
Rot. Bonds1

About 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

2,8-diazaspiro[4.5]decane-2,3-dicarboxamide (PubChem CID 141172807) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide.

Molecular Properties

Compound Name2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
PubChem CID141172807
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
SMILESNC(=O)C1CC2(CCNCC2)CN1C(N)=O
InChIInChI=1S/C10H18N4O2/c11-8(15)7-5-10(1-3-13-4-2-10)6-14(7)9(12)16/h7,13H,1-6H2,(H2,11,15)(H2,12,16)
InChIKeyYEOZEYFBTCIDHW-UHFFFAOYSA-N
XLogP-1.01
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The IUPAC name of 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide (CID 141172807) is 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide.
What is the SMILES notation for 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The canonical SMILES for 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide is NC(=O)C1CC2(CCNCC2)CN1C(N)=O.
What is the InChIKey of 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
The InChIKey is YEOZEYFBTCIDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c11-8(15)7-5-10(1-3-13-4-2-10)6-14(7)9(12)16/h7,13H,1-6H2,(H2,11,15)(H2,12,16).
What are the key properties of 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide?
2,8-diazaspiro[4.5]decane-2,3-dicarboxamide has a molecular weight of 226.28 g/mol, XLogP of -1.01, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diazaspiro[4.5]decane-2,3-dicarboxamide is sourced from PubChem (CID 141172807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).