(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine

C10H20N2O2 — CID 129496915

IUPAC(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine
SMILESCO[C@@H]1CCO[C@]2(CCCN(N)C2)C1
InChIInChI=1S/C10H20N2O2/c1-13-9-3-6-14-10(7-9)4-2-5-12(11)8-10/h9H,2-8,11H2,1H3/t9-,10-/m1/s1
InChIKeyFSLVUOJVFCIMLF-NXEZZACHSA-N
MW200.28 g/mol
LogP0.52
Rot. Bonds1

About (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine

(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine (PubChem CID 129496915) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine.

Molecular Properties

Compound Name(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine
PubChem CID129496915
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine
SMILESCO[C@@H]1CCO[C@]2(CCCN(N)C2)C1
InChIInChI=1S/C10H20N2O2/c1-13-9-3-6-14-10(7-9)4-2-5-12(11)8-10/h9H,2-8,11H2,1H3/t9-,10-/m1/s1
InChIKeyFSLVUOJVFCIMLF-NXEZZACHSA-N
XLogP0.52
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
CID 99110024
O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine
CID 79894176
2-ethyl-2-(1-oxaspiro[5.5]undecan-4-yloxy)butan-1-amine
CID 79905252
(4R)-4-methoxy-2,2-dimethyloxane
CID 170120982
(7R)-7-methoxy-5-oxaspiro[3.4]octane
CID 162176613
[(8R)-5-oxaspiro[3.5]nonan-8-yl] methanesulfonate
CID 96581378
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
CID 79893869
4-methoxy-N-phenyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91917956
3-methoxy-4-(5-oxaspiro[3.5]nonan-8-yloxy)aniline
CID 79904771
4-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 79904831
(8R)-8-methoxy-2-(pyridin-2-ylmethyl)-5-oxa-2-azaspiro[3.5]nonane
CID 124802664
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methoxypiperidin-2-yl]methanamine
CID 115963785

Frequently Asked Questions

What is the IUPAC name of (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine?
The IUPAC name of (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine (CID 129496915) is (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine.
What is the SMILES notation for (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine?
The canonical SMILES for (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine is CO[C@@H]1CCO[C@]2(CCCN(N)C2)C1.
What is the InChIKey of (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine?
The InChIKey is FSLVUOJVFCIMLF-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-13-9-3-6-14-10(7-9)4-2-5-12(11)8-10/h9H,2-8,11H2,1H3/t9-,10-/m1/s1.
What are the key properties of (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine?
(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine has a molecular weight of 200.28 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine is sourced from PubChem (CID 129496915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).