4-methyl-6,10-dioxa-2-azaspiro[4.5]decane

C8H15NO2 — CID 19883270

IUPAC4-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1CNCC12OCCCO2
InChIInChI=1S/C8H15NO2/c1-7-5-9-6-8(7)10-3-2-4-11-8/h7,9H,2-6H2,1H3
InChIKeyRVLMENDAPVFJBU-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.36
Rot. Bonds

About 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane

4-methyl-6,10-dioxa-2-azaspiro[4.5]decane (PubChem CID 19883270) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name4-methyl-6,10-dioxa-2-azaspiro[4.5]decane
PubChem CID19883270
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC1CNCC12OCCCO2
InChIInChI=1S/C8H15NO2/c1-7-5-9-6-8(7)10-3-2-4-11-8/h7,9H,2-6H2,1H3
InChIKeyRVLMENDAPVFJBU-UHFFFAOYSA-N
XLogP0.36
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The IUPAC name of 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane (CID 19883270) is 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane.
What is the SMILES notation for 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The canonical SMILES for 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane is CC1CNCC12OCCCO2.
What is the InChIKey of 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The InChIKey is RVLMENDAPVFJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-5-9-6-8(7)10-3-2-4-11-8/h7,9H,2-6H2,1H3.
What are the key properties of 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
4-methyl-6,10-dioxa-2-azaspiro[4.5]decane has a molecular weight of 157.21 g/mol, XLogP of 0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,10-dioxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 19883270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).