(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane

C8H15NO — CID 167468548

IUPAC(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
SMILESCN1CCC[C@@]2(CCO2)C1
InChIInChI=1S/C8H15NO/c1-9-5-2-3-8(7-9)4-6-10-8/h2-7H2,1H3/t8-/m1/s1
InChIKeyONULALDILQLRIQ-MRVPVSSYSA-N
MW141.21 g/mol
LogP0.87
Rot. Bonds

About (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane

(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane (PubChem CID 167468548) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane.

Molecular Properties

Compound Name(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
PubChem CID167468548
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
SMILESCN1CCC[C@@]2(CCO2)C1
InChIInChI=1S/C8H15NO/c1-9-5-2-3-8(7-9)4-6-10-8/h2-7H2,1H3/t8-/m1/s1
InChIKeyONULALDILQLRIQ-MRVPVSSYSA-N
XLogP0.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-9-methyl-1-oxa-9-azaspiro[4.5]decane
CID 167468674
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
4-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 23544679
(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
CID 99110024
9-fluoro-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 166686001
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
(9-methyl-1-oxa-4,9-diazaspiro[4.5]decan-4-yl)methanethiol
CID 123337041
ethane;9-ethyl-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 171845223
9-ethyl-1-oxa-9-azaspiro[4.5]decane
CID 123211534
(6R)-8-benzyl-4-methyl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 95043156
[(6R)-8-methyl-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 95043133
8-methyl-5-oxa-2λ4-thia-8-azaspiro[3.5]nonane 2-oxide
CID 155010335

Frequently Asked Questions

What is the IUPAC name of (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane?
The IUPAC name of (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane (CID 167468548) is (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane.
What is the SMILES notation for (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane?
The canonical SMILES for (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane is CN1CCC[C@@]2(CCO2)C1.
What is the InChIKey of (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane?
The InChIKey is ONULALDILQLRIQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-2-3-8(7-9)4-6-10-8/h2-7H2,1H3/t8-/m1/s1.
What are the key properties of (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane?
(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane has a molecular weight of 141.21 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane is sourced from PubChem (CID 167468548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).