1-azaspiro[4.5]dec-6-ene-7-carboxamide

C10H16N2O — CID 141411965

IUPAC1-azaspiro[4.5]dec-6-ene-7-carboxamide
SMILESNC(=O)C1=CC2(CCCN2)CCC1
InChIInChI=1S/C10H16N2O/c11-9(13)8-3-1-4-10(7-8)5-2-6-12-10/h7,12H,1-6H2,(H2,11,13)
InChIKeyAWQXPTLLCMJPMY-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.70
Rot. Bonds1

About 1-azaspiro[4.5]dec-6-ene-7-carboxamide

1-azaspiro[4.5]dec-6-ene-7-carboxamide (PubChem CID 141411965) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-azaspiro[4.5]dec-6-ene-7-carboxamide.

Molecular Properties

Compound Name1-azaspiro[4.5]dec-6-ene-7-carboxamide
PubChem CID141411965
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-azaspiro[4.5]dec-6-ene-7-carboxamide
SMILESNC(=O)C1=CC2(CCCN2)CCC1
InChIInChI=1S/C10H16N2O/c11-9(13)8-3-1-4-10(7-8)5-2-6-12-10/h7,12H,1-6H2,(H2,11,13)
InChIKeyAWQXPTLLCMJPMY-UHFFFAOYSA-N
XLogP0.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[4.5]dec-6-ene-7-carboxamide?
The IUPAC name of 1-azaspiro[4.5]dec-6-ene-7-carboxamide (CID 141411965) is 1-azaspiro[4.5]dec-6-ene-7-carboxamide.
What is the SMILES notation for 1-azaspiro[4.5]dec-6-ene-7-carboxamide?
The canonical SMILES for 1-azaspiro[4.5]dec-6-ene-7-carboxamide is NC(=O)C1=CC2(CCCN2)CCC1.
What is the InChIKey of 1-azaspiro[4.5]dec-6-ene-7-carboxamide?
The InChIKey is AWQXPTLLCMJPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c11-9(13)8-3-1-4-10(7-8)5-2-6-12-10/h7,12H,1-6H2,(H2,11,13).
What are the key properties of 1-azaspiro[4.5]dec-6-ene-7-carboxamide?
1-azaspiro[4.5]dec-6-ene-7-carboxamide has a molecular weight of 180.25 g/mol, XLogP of 0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[4.5]dec-6-ene-7-carboxamide is sourced from PubChem (CID 141411965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).