N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide

C13H22N2O2 — CID 118741536

IUPACN-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide
SMILESO=C(NCC1CCC2(CCNCC2)O1)C1CC1
InChIInChI=1S/C13H22N2O2/c16-12(10-1-2-10)15-9-11-3-4-13(17-11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyPVJLJOVTLOOBLP-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.81
Rot. Bonds3

About N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide

N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide (PubChem CID 118741536) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide
PubChem CID118741536
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide
SMILESO=C(NCC1CCC2(CCNCC2)O1)C1CC1
InChIInChI=1S/C13H22N2O2/c16-12(10-1-2-10)15-9-11-3-4-13(17-11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyPVJLJOVTLOOBLP-UHFFFAOYSA-N
XLogP0.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide?
The IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide (CID 118741536) is N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide is O=C(NCC1CCC2(CCNCC2)O1)C1CC1.
What is the InChIKey of N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide?
The InChIKey is PVJLJOVTLOOBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-12(10-1-2-10)15-9-11-3-4-13(17-11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16).
What are the key properties of N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide?
N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide has a molecular weight of 238.33 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxa-8-azaspiro[4.5]decan-2-ylmethyl)cyclopropanecarboxamide is sourced from PubChem (CID 118741536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).