8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane

C10H19NO — CID 164867995

IUPAC8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane
SMILESCCC1CCOC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO/c1-3-9-4-5-12-10(6-9)7-11(2)8-10/h9H,3-8H2,1-2H3
InChIKeyMHTBQNXVBXNXKT-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds1

About 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane

8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 164867995) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane
PubChem CID164867995
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane
SMILESCCC1CCOC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO/c1-3-9-4-5-12-10(6-9)7-11(2)8-10/h9H,3-8H2,1-2H3
InChIKeyMHTBQNXVBXNXKT-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-chloro-3-ethyl-6-oxaspiro[4.5]decane
CID 64515030
10-ethyl-1-oxaspiro[5.5]undecane
CID 144986649
(4S,6R)-8-methyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
CID 99110024
5-ethyl-1,3,3-trimethylazepane
CID 155199677
6-ethyl-4-oxaspiro[2.4]heptane
CID 166857382
8-ethyl-1-oxaspiro[4.5]decane
CID 137449478
N-(6-oxaspiro[4.5]decan-9-ylmethyl)ethanamine
CID 79914759
5-ethyl-1,3,3-trimethylazocane
CID 91139263
2-methyl-7-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 155238981
cyclobutyl-[8-(2-ethoxyethyl)-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 131692810
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913050
(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
CID 124794911

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane (CID 164867995) is 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane is CCC1CCOC2(C1)CN(C)C2.
What is the InChIKey of 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is MHTBQNXVBXNXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-9-4-5-12-10(6-9)7-11(2)8-10/h9H,3-8H2,1-2H3.
What are the key properties of 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane?
8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 169.27 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 164867995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).