2,7-diazaspiro[4.4]nonane-2-carboxamide

C8H15N3O — CID 126978584

IUPAC2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESNC(=O)N1CCC2(CCNC2)C1
InChIInChI=1S/C8H15N3O/c9-7(12)11-4-2-8(6-11)1-3-10-5-8/h10H,1-6H2,(H2,9,12)
InChIKeyAQDSRJJIWLJOJR-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.25
Rot. Bonds

About 2,7-diazaspiro[4.4]nonane-2-carboxamide

2,7-diazaspiro[4.4]nonane-2-carboxamide (PubChem CID 126978584) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2,7-diazaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

Compound Name2,7-diazaspiro[4.4]nonane-2-carboxamide
PubChem CID126978584
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESNC(=O)N1CCC2(CCNC2)C1
InChIInChI=1S/C8H15N3O/c9-7(12)11-4-2-8(6-11)1-3-10-5-8/h10H,1-6H2,(H2,9,12)
InChIKeyAQDSRJJIWLJOJR-UHFFFAOYSA-N
XLogP-0.25
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[4.4]nonane-2-carboxamide?
The IUPAC name of 2,7-diazaspiro[4.4]nonane-2-carboxamide (CID 126978584) is 2,7-diazaspiro[4.4]nonane-2-carboxamide.
What is the SMILES notation for 2,7-diazaspiro[4.4]nonane-2-carboxamide?
The canonical SMILES for 2,7-diazaspiro[4.4]nonane-2-carboxamide is NC(=O)N1CCC2(CCNC2)C1.
What is the InChIKey of 2,7-diazaspiro[4.4]nonane-2-carboxamide?
The InChIKey is AQDSRJJIWLJOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c9-7(12)11-4-2-8(6-11)1-3-10-5-8/h10H,1-6H2,(H2,9,12).
What are the key properties of 2,7-diazaspiro[4.4]nonane-2-carboxamide?
2,7-diazaspiro[4.4]nonane-2-carboxamide has a molecular weight of 169.23 g/mol, XLogP of -0.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 126978584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).