N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide

C10H16N2O — CID 131090122

IUPACN-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide
SMILESO=C(NC1CC1)C1CC12CCNC2
InChIInChI=1S/C10H16N2O/c13-9(12-7-1-2-7)8-5-10(8)3-4-11-6-10/h7-8,11H,1-6H2,(H,12,13)
InChIKeyNBCDOSAGMINNGO-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.26
Rot. Bonds2

About N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide

N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide (PubChem CID 131090122) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide
PubChem CID131090122
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide
SMILESO=C(NC1CC1)C1CC12CCNC2
InChIInChI=1S/C10H16N2O/c13-9(12-7-1-2-7)8-5-10(8)3-4-11-6-10/h7-8,11H,1-6H2,(H,12,13)
InChIKeyNBCDOSAGMINNGO-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide (CID 131090122) is N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide is O=C(NC1CC1)C1CC12CCNC2.
What is the InChIKey of N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide?
The InChIKey is NBCDOSAGMINNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c13-9(12-7-1-2-7)8-5-10(8)3-4-11-6-10/h7-8,11H,1-6H2,(H,12,13).
What are the key properties of N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide?
N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide has a molecular weight of 180.25 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-azaspiro[2.4]heptane-2-carboxamide is sourced from PubChem (CID 131090122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).