N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

C16H16ClF3N2O5 — CID 3243924

IUPACN-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESO=C(NC1(C(F)(F)F)Oc2ccc(Cl)cc2O1)N1CCC2(CC1)OCCO2
InChIInChI=1S/C16H16ClF3N2O5/c17-10-1-2-11-12(9-10)27-16(26-11,15(18,19)20)21-13(23)22-5-3-14(4-6-22)24-7-8-25-14/h1-2,9H,3-8H2,(H,21,23)
InChIKeyKNLKZDSCRGNKLD-UHFFFAOYSA-N
MW408.76 g/mol
LogP2.88
Rot. Bonds1

About N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide (PubChem CID 3243924) has the molecular formula C16H16ClF3N2O5 and a molecular weight of 408.76 g/mol. Its IUPAC name is N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
PubChem CID3243924
Molecular FormulaC16H16ClF3N2O5
Molecular Weight408.76 g/mol
Exact Mass408.07
IUPAC NameN-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESO=C(NC1(C(F)(F)F)Oc2ccc(Cl)cc2O1)N1CCC2(CC1)OCCO2
InChIInChI=1S/C16H16ClF3N2O5/c17-10-1-2-11-12(9-10)27-16(26-11,15(18,19)20)21-13(23)22-5-3-14(4-6-22)24-7-8-25-14/h1-2,9H,3-8H2,(H,21,23)
InChIKeyKNLKZDSCRGNKLD-UHFFFAOYSA-N
XLogP2.88
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.76
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide (CID 3243924) is N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide is O=C(NC1(C(F)(F)F)Oc2ccc(Cl)cc2O1)N1CCC2(CC1)OCCO2.
What is the InChIKey of N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The InChIKey is KNLKZDSCRGNKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClF3N2O5/c17-10-1-2-11-12(9-10)27-16(26-11,15(18,19)20)21-13(23)22-5-3-14(4-6-22)24-7-8-25-14/h1-2,9H,3-8H2,(H,21,23).
What are the key properties of N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide has a molecular weight of 408.76 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 3243924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).