N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

C19H33N3O3 — CID 91919078

IUPACN-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESO=C(NC1CCCC1)N1CCC2(CC1)CC(N1CCOCC1)CCO2
InChIInChI=1S/C19H33N3O3/c23-18(20-16-3-1-2-4-16)22-8-6-19(7-9-22)15-17(5-12-25-19)21-10-13-24-14-11-21/h16-17H,1-15H2,(H,20,23)
InChIKeyJLJYTHNCEZXLKE-UHFFFAOYSA-N
MW351.49 g/mol
LogP1.98
Rot. Bonds2

About N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (PubChem CID 91919078) has the molecular formula C19H33N3O3 and a molecular weight of 351.49 g/mol. Its IUPAC name is N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
PubChem CID91919078
Molecular FormulaC19H33N3O3
Molecular Weight351.49 g/mol
Exact Mass351.25
IUPAC NameN-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESO=C(NC1CCCC1)N1CCC2(CC1)CC(N1CCOCC1)CCO2
InChIInChI=1S/C19H33N3O3/c23-18(20-16-3-1-2-4-16)22-8-6-19(7-9-22)15-17(5-12-25-19)21-10-13-24-14-11-21/h16-17H,1-15H2,(H,20,23)
InChIKeyJLJYTHNCEZXLKE-UHFFFAOYSA-N
XLogP1.98
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91919079
3-cyclopentyl-1-(4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
CID 91919085
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide
CID 153404857
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide;ethane
CID 153404856
4-cyclopentyl-N-(oxan-4-yl)piperazine-1-carboxamide
CID 121184730
N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 72870415
N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide
CID 45248209
1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-cyclopentylethanone
CID 91924298
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 131650418
1-[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-4-yl]ethanone
CID 79905880
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The IUPAC name of N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (CID 91919078) is N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The canonical SMILES for N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is O=C(NC1CCCC1)N1CCC2(CC1)CC(N1CCOCC1)CCO2.
What is the InChIKey of N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The InChIKey is JLJYTHNCEZXLKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O3/c23-18(20-16-3-1-2-4-16)22-8-6-19(7-9-22)15-17(5-12-25-19)21-10-13-24-14-11-21/h16-17H,1-15H2,(H,20,23).
What are the key properties of N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide has a molecular weight of 351.49 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is sourced from PubChem (CID 91919078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).