8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane

C15H21NO — CID 65103492

IUPAC8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1NCC2(CCCC2)OC1c1ccccc1
InChIInChI=1S/C15H21NO/c1-12-14(13-7-3-2-4-8-13)17-15(11-16-12)9-5-6-10-15/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3
InChIKeyFHPGIKJDXOJDHB-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.05
Rot. Bonds1

About 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane

8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane (PubChem CID 65103492) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane
PubChem CID65103492
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1NCC2(CCCC2)OC1c1ccccc1
InChIInChI=1S/C15H21NO/c1-12-14(13-7-3-2-4-8-13)17-15(11-16-12)9-5-6-10-15/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3
InChIKeyFHPGIKJDXOJDHB-UHFFFAOYSA-N
XLogP3.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(3-fluorophenyl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
CID 114872207
2-(2-fluorophenyl)-3-methyl-1-oxa-4-azaspiro[5.6]dodecane
CID 115996216
7-(furan-2-yl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
CID 65104211
2-(4-bromophenyl)-3,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65117821
2-(5-fluoro-2-pyridinyl)-3-methyl-1-oxa-4-azaspiro[5.6]dodecane
CID 115940635
2,5-dimethyl-6-phenyl-2-propylmorpholine
CID 114169395
2-benzyl-1-oxa-3-azaspiro[4.4]nonane
CID 82184395
2,2,5-trimethyl-6-(4-methylphenyl)morpholine
CID 65102432
spiro[3,4,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine-2,1'-cyclopentane]
CID 65102288
ethane;(3R)-3-phenyl-2-azaspiro[3.4]octane
CID 165136172
carbamic acid;3-methyl-2-phenylmorpholine
CID 22214019
5,5-dimethyl-2-phenyl-1,3-oxazolidine
CID 82280589

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane (CID 65103492) is 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane is CC1NCC2(CCCC2)OC1c1ccccc1.
What is the InChIKey of 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane?
The InChIKey is FHPGIKJDXOJDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-12-14(13-7-3-2-4-8-13)17-15(11-16-12)9-5-6-10-15/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3.
What are the key properties of 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane?
8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane has a molecular weight of 231.34 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7-phenyl-6-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 65103492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).