7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane

C9H17NO — CID 174254137

IUPAC7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane
SMILESCCN1CC(C)OC2(CC2)C1
InChIInChI=1S/C9H17NO/c1-3-10-6-8(2)11-9(7-10)4-5-9/h8H,3-7H2,1-2H3
InChIKeyDMSHDUWWVDRGAC-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.26
Rot. Bonds1

About 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane

7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane (PubChem CID 174254137) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane.

Molecular Properties

Compound Name7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane
PubChem CID174254137
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane
SMILESCCN1CC(C)OC2(CC2)C1
InChIInChI=1S/C9H17NO/c1-3-10-6-8(2)11-9(7-10)4-5-9/h8H,3-7H2,1-2H3
InChIKeyDMSHDUWWVDRGAC-UHFFFAOYSA-N
XLogP1.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane?
The IUPAC name of 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane (CID 174254137) is 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane.
What is the SMILES notation for 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane?
The canonical SMILES for 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane is CCN1CC(C)OC2(CC2)C1.
What is the InChIKey of 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane?
The InChIKey is DMSHDUWWVDRGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-10-6-8(2)11-9(7-10)4-5-9/h8H,3-7H2,1-2H3.
What are the key properties of 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane?
7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane has a molecular weight of 155.24 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-5-methyl-4-oxa-7-azaspiro[2.5]octane is sourced from PubChem (CID 174254137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).