(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine

C9H18N2O — CID 126480863

IUPAC(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESCN1CCC2(CC1)COC[C@@H]2N
InChIInChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)7-12-6-8(9)10/h8H,2-7,10H2,1H3/t8-/m0/s1
InChIKeyKTAFBGIDJKWGNT-QMMMGPOBSA-N
MW170.26 g/mol
LogP0.06
Rot. Bonds

About (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine

(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (PubChem CID 126480863) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
PubChem CID126480863
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESCN1CCC2(CC1)COC[C@@H]2N
InChIInChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)7-12-6-8(9)10/h8H,2-7,10H2,1H3/t8-/m0/s1
InChIKeyKTAFBGIDJKWGNT-QMMMGPOBSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (CID 126480863) is (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is CN1CCC2(CC1)COC[C@@H]2N.
What is the InChIKey of (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The InChIKey is KTAFBGIDJKWGNT-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)7-12-6-8(9)10/h8H,2-7,10H2,1H3/t8-/m0/s1.
What are the key properties of (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
(4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine has a molecular weight of 170.26 g/mol, XLogP of 0.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 126480863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).