6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide

C13H23N3O2 — CID 175870903

IUPAC6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
SMILESCC1CNCC(C(=O)NC2CN(C)CC23CC3)O1
InChIInChI=1S/C13H23N3O2/c1-9-5-14-6-10(18-9)12(17)15-11-7-16(2)8-13(11)3-4-13/h9-11,14H,3-8H2,1-2H3,(H,15,17)
InChIKeyYCJUQKJPWISBHB-UHFFFAOYSA-N
MW253.35 g/mol
LogP-0.43
Rot. Bonds2

About 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide

6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide (PubChem CID 175870903) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
PubChem CID175870903
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
SMILESCC1CNCC(C(=O)NC2CN(C)CC23CC3)O1
InChIInChI=1S/C13H23N3O2/c1-9-5-14-6-10(18-9)12(17)15-11-7-16(2)8-13(11)3-4-13/h9-11,14H,3-8H2,1-2H3,(H,15,17)
InChIKeyYCJUQKJPWISBHB-UHFFFAOYSA-N
XLogP-0.43
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide with MolForge

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Related Compounds

(6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
CID 162481512
azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone
CID 141468109
[(3S)-3-aminopyrrolidin-1-yl]-[(2R,6R)-6-methylmorpholin-2-yl]methanone
CID 141468099
4,6-dimethylmorpholine-2-carboxylic acid
CID 84716691
tert-butyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate;tert-butyl N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)carbamate;5-methyl-5-azaspiro[2.4]heptan-7-amine;2-(5-methyl-5-azaspiro[2.4]heptan-7-yl)-1-[(2R,6R)-6-methyl-4-[8-(trifluoromethyl)quinolin-5-yl]morpholin-2-yl]ethanone
CID 167545472
(3S,4S)-4-methyl-N-(1-methylazetidin-3-yl)pyrrolidine-3-carboxamide
CID 131204171
N-[4-(2,6-dimethylmorpholin-4-yl)butyl]morpholine-2-carboxamide
CID 119858904
N-[4-(2,6-dimethylmorpholin-4-yl)butyl]morpholine-2-carboxamide;dihydrochloride
CID 119858903
N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
CID 136549166
2,6-dimethylmorpholine;propane
CID 143985013
N-(azetidin-3-yl)-2-methylsulfinylacetamide
CID 84655669
2,6-dimethyl-2,8-diazaspiro[4.5]decane-10-carboxylic acid
CID 83960003

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide?
The IUPAC name of 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide (CID 175870903) is 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide is CC1CNCC(C(=O)NC2CN(C)CC23CC3)O1.
What is the InChIKey of 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide?
The InChIKey is YCJUQKJPWISBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9-5-14-6-10(18-9)12(17)15-11-7-16(2)8-13(11)3-4-13/h9-11,14H,3-8H2,1-2H3,(H,15,17).
What are the key properties of 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide?
6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of -0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide is sourced from PubChem (CID 175870903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).