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

C10H20N2O — CID 126480866

IUPAC(4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESCCN1CCC2(CC1)COC[C@@H]2N
InChIInChI=1S/C10H20N2O/c1-2-12-5-3-10(4-6-12)8-13-7-9(10)11/h9H,2-8,11H2,1H3/t9-/m0/s1
InChIKeyCCKLKRSWOICCKO-VIFPVBQESA-N
MW184.28 g/mol
LogP0.45
Rot. Bonds1

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

(4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine (PubChem CID 126480866) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine
PubChem CID126480866
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESCCN1CCC2(CC1)COC[C@@H]2N
InChIInChI=1S/C10H20N2O/c1-2-12-5-3-10(4-6-12)8-13-7-9(10)11/h9H,2-8,11H2,1H3/t9-/m0/s1
InChIKeyCCKLKRSWOICCKO-VIFPVBQESA-N
XLogP0.45
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine (CID 126480866) is (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine is CCN1CCC2(CC1)COC[C@@H]2N.
What is the InChIKey of (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The InChIKey is CCKLKRSWOICCKO-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12-5-3-10(4-6-12)8-13-7-9(10)11/h9H,2-8,11H2,1H3/t9-/m0/s1.
What are the key properties of (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
(4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine has a molecular weight of 184.28 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-ethyl-2-oxa-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 126480866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).