2,8-diazaspiro[4.5]decane-2-carboxamide

C9H17N3O — CID 126984992

IUPAC2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESNC(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C9H17N3O/c10-8(13)12-6-3-9(7-12)1-4-11-5-2-9/h11H,1-7H2,(H2,10,13)
InChIKeyRRPMHSXWTRDEOE-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.14
Rot. Bonds

About 2,8-diazaspiro[4.5]decane-2-carboxamide

2,8-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 126984992) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2,8-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound Name2,8-diazaspiro[4.5]decane-2-carboxamide
PubChem CID126984992
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESNC(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C9H17N3O/c10-8(13)12-6-3-9(7-12)1-4-11-5-2-9/h11H,1-7H2,(H2,10,13)
InChIKeyRRPMHSXWTRDEOE-UHFFFAOYSA-N
XLogP0.14
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of 2,8-diazaspiro[4.5]decane-2-carboxamide (CID 126984992) is 2,8-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for 2,8-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for 2,8-diazaspiro[4.5]decane-2-carboxamide is NC(=O)N1CCC2(CCNCC2)C1.
What is the InChIKey of 2,8-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is RRPMHSXWTRDEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c10-8(13)12-6-3-9(7-12)1-4-11-5-2-9/h11H,1-7H2,(H2,10,13).
What are the key properties of 2,8-diazaspiro[4.5]decane-2-carboxamide?
2,8-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 126984992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).