4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine

C16H31N3O — CID 56748192

IUPAC4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine
SMILESCC(C)(CN1CCC2(CCCNC2)C1)N1CCOCC1
InChIInChI=1S/C16H31N3O/c1-15(2,19-8-10-20-11-9-19)13-18-7-5-16(14-18)4-3-6-17-12-16/h17H,3-14H2,1-2H3
InChIKeyVJHSZQDEGLVRED-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.17
Rot. Bonds3

About 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine

4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine (PubChem CID 56748192) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine.

Molecular Properties

Compound Name4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine
PubChem CID56748192
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine
SMILESCC(C)(CN1CCC2(CCCNC2)C1)N1CCOCC1
InChIInChI=1S/C16H31N3O/c1-15(2,19-8-10-20-11-9-19)13-18-7-5-16(14-18)4-3-6-17-12-16/h17H,3-14H2,1-2H3
InChIKeyVJHSZQDEGLVRED-UHFFFAOYSA-N
XLogP1.17
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-Methoxyethyl)-2,7-diazaspiro[4.5]decane
CID 56882262
4-(5,5-Dimethyl-3-pyrrolidinyl)morpholine
CID 53654667
4-[(2R,3S)-2-tert-butylpyrrolidin-3-yl]morpholine
CID 71122389
4-(2,5-Dimethyl-5-piperazin-1-ylhexan-2-yl)morpholine
CID 134214478
4-(2,5-Dimethyl-5-piperazin-1-ylhexan-2-yl)-3-methylmorpholine
CID 134580085
1-(2-Methoxyethyl)-1,4,9-triazaspiro[5.5]undecane
CID 141591044
4-Tert-butyl-1-methylpiperidine;bis(2-methylpropane);morpholine;pyrrolidine
CID 161063005
(1-Methyl-4-morpholin-4-ium-4-ylpiperidin-1-ium-4-yl)methylazanium
CID 9161415
(1-Ethyl-4-morpholin-4-ium-4-ylpiperidin-1-ium-4-yl)methylazanium
CID 9161432
8-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43131700
N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 43307966
N-[1-(1-Ethyl-3-piperidinyl)ethyl]-4-morpholineethanamine
CID 43307967

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine?
The IUPAC name of 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine (CID 56748192) is 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine.
What is the SMILES notation for 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine?
The canonical SMILES for 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine is CC(C)(CN1CCC2(CCCNC2)C1)N1CCOCC1.
What is the InChIKey of 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine?
The InChIKey is VJHSZQDEGLVRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-15(2,19-8-10-20-11-9-19)13-18-7-5-16(14-18)4-3-6-17-12-16/h17H,3-14H2,1-2H3.
What are the key properties of 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine?
4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine has a molecular weight of 281.44 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2,9-diazaspiro[4.5]decan-2-yl)-2-methylpropan-2-yl]morpholine is sourced from PubChem (CID 56748192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).