10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane

C10H17NO — CID 10464695

IUPAC10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane
SMILESCN1OC2(CC2)CC12CCCC2
InChIInChI=1S/C10H17NO/c1-11-9(4-2-3-5-9)8-10(12-11)6-7-10/h2-8H2,1H3
InChIKeyQMLFMJMXQMOPQE-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.10
Rot. Bonds

About 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane

10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane (PubChem CID 10464695) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane.

Molecular Properties

Compound Name10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane
PubChem CID10464695
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane
SMILESCN1OC2(CC2)CC12CCCC2
InChIInChI=1S/C10H17NO/c1-11-9(4-2-3-5-9)8-10(12-11)6-7-10/h2-8H2,1H3
InChIKeyQMLFMJMXQMOPQE-UHFFFAOYSA-N
XLogP2.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-Methyl-10-oxa-9-azadispiro[2.0.44.33]undecane
CID 9989605
11-Methyl-12-oxa-11-azadispiro[2.1.55.23]dodecane
CID 10329956

Frequently Asked Questions

What is the IUPAC name of 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane?
The IUPAC name of 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane (CID 10464695) is 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane.
What is the SMILES notation for 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane?
The canonical SMILES for 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane is CN1OC2(CC2)CC12CCCC2.
What is the InChIKey of 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane?
The InChIKey is QMLFMJMXQMOPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-11-9(4-2-3-5-9)8-10(12-11)6-7-10/h2-8H2,1H3.
What are the key properties of 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane?
10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane has a molecular weight of 167.25 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-11-oxa-10-azadispiro[2.1.45.23]undecane is sourced from PubChem (CID 10464695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).