8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine

C11H22N2O — CID 167137387

IUPAC8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCCN1CCC2(CC1)OCC(N)C2C
InChIInChI=1S/C11H22N2O/c1-3-13-6-4-11(5-7-13)9(2)10(12)8-14-11/h9-10H,3-8,12H2,1-2H3
InChIKeyGHCWPLFARSMIDR-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.83
Rot. Bonds1

About 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine

8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 167137387) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound Name8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
PubChem CID167137387
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCCN1CCC2(CC1)OCC(N)C2C
InChIInChI=1S/C11H22N2O/c1-3-13-6-4-11(5-7-13)9(2)10(12)8-14-11/h9-10H,3-8,12H2,1-2H3
InChIKeyGHCWPLFARSMIDR-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine (CID 167137387) is 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine is CCN1CCC2(CC1)OCC(N)C2C.
What is the InChIKey of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The InChIKey is GHCWPLFARSMIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-13-6-4-11(5-7-13)9(2)10(12)8-14-11/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine has a molecular weight of 198.31 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 167137387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).