(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine

C8H16N2O — CID 129230063

IUPAC(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine
SMILESCN1CC2(CCOC[C@@H]2N)C1
InChIInChI=1S/C8H16N2O/c1-10-5-8(6-10)2-3-11-4-7(8)9/h7H,2-6,9H2,1H3/t7-/m0/s1
InChIKeyLUUCEEIETSSTGZ-ZETCQYMHSA-N
MW156.23 g/mol
LogP-0.33
Rot. Bonds

About (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine

(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine (PubChem CID 129230063) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine.

Molecular Properties

Compound Name(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine
PubChem CID129230063
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine
SMILESCN1CC2(CCOC[C@@H]2N)C1
InChIInChI=1S/C8H16N2O/c1-10-5-8(6-10)2-3-11-4-7(8)9/h7H,2-6,9H2,1H3/t7-/m0/s1
InChIKeyLUUCEEIETSSTGZ-ZETCQYMHSA-N
XLogP-0.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine?
The IUPAC name of (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine (CID 129230063) is (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine.
What is the SMILES notation for (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine?
The canonical SMILES for (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine is CN1CC2(CCOC[C@@H]2N)C1.
What is the InChIKey of (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine?
The InChIKey is LUUCEEIETSSTGZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-5-8(6-10)2-3-11-4-7(8)9/h7H,2-6,9H2,1H3/t7-/m0/s1.
What are the key properties of (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine?
(5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine has a molecular weight of 156.23 g/mol, XLogP of -0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-methyl-7-oxa-2-azaspiro[3.5]nonan-5-amine is sourced from PubChem (CID 129230063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).