9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one

C22H33N3O3 — CID 162633253

IUPAC9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESCN1CCCC2(CCCN2Cc2ccc(OCCN3CCOCC3)cc2)C1=O
InChIInChI=1S/C22H33N3O3/c1-23-10-2-8-22(21(23)26)9-3-11-25(22)18-19-4-6-20(7-5-19)28-17-14-24-12-15-27-16-13-24/h4-7H,2-3,8-18H2,1H3
InChIKeyIEJKYBSOOXOSRN-UHFFFAOYSA-N
MW387.52 g/mol
LogP1.98
Rot. Bonds6

About 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one

9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162633253) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162633253
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC Name9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESCN1CCCC2(CCCN2Cc2ccc(OCCN3CCOCC3)cc2)C1=O
InChIInChI=1S/C22H33N3O3/c1-23-10-2-8-22(21(23)26)9-3-11-25(22)18-19-4-6-20(7-5-19)28-17-14-24-12-15-27-16-13-24/h4-7H,2-3,8-18H2,1H3
InChIKeyIEJKYBSOOXOSRN-UHFFFAOYSA-N
XLogP1.98
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one with MolForge

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Related Compounds

formic acid;9-methyl-1-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one
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CID 171317056
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CID 44827969
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
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CID 66821978
(1S,5R)-7-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one
CID 155918308
4-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride
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4-[3-[4-[[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methyl]phenoxy]propyl]morpholine
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Frequently Asked Questions

What is the IUPAC name of 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one (CID 162633253) is 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one is CN1CCCC2(CCCN2Cc2ccc(OCCN3CCOCC3)cc2)C1=O.
What is the InChIKey of 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is IEJKYBSOOXOSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3/c1-23-10-2-8-22(21(23)26)9-3-11-25(22)18-19-4-6-20(7-5-19)28-17-14-24-12-15-27-16-13-24/h4-7H,2-3,8-18H2,1H3.
What are the key properties of 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one?
9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 387.52 g/mol, XLogP of 1.98, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162633253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).