4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine

C14H26N2O — CID 170120812

IUPAC4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine
SMILESCN1CCC2(CCC(N3CCOCC3)C2)CC1
InChIInChI=1S/C14H26N2O/c1-15-6-4-14(5-7-15)3-2-13(12-14)16-8-10-17-11-9-16/h13H,2-12H2,1H3
InChIKeyWCHMVAUWMRJHOP-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.58
Rot. Bonds1

About 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine

4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine (PubChem CID 170120812) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine.

Molecular Properties

Compound Name4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine
PubChem CID170120812
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine
SMILESCN1CCC2(CCC(N3CCOCC3)C2)CC1
InChIInChI=1S/C14H26N2O/c1-15-6-4-14(5-7-15)3-2-13(12-14)16-8-10-17-11-9-16/h13H,2-12H2,1H3
InChIKeyWCHMVAUWMRJHOP-UHFFFAOYSA-N
XLogP1.58
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine?
The IUPAC name of 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine (CID 170120812) is 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine.
What is the SMILES notation for 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine?
The canonical SMILES for 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine is CN1CCC2(CCC(N3CCOCC3)C2)CC1.
What is the InChIKey of 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine?
The InChIKey is WCHMVAUWMRJHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15-6-4-14(5-7-15)3-2-13(12-14)16-8-10-17-11-9-16/h13H,2-12H2,1H3.
What are the key properties of 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine?
4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine has a molecular weight of 238.37 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine is sourced from PubChem (CID 170120812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).