(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane

C11H19NO2 — CID 10607983

IUPAC(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane
SMILESC1CC[C@@]2(CCCN2)C2(C1)OCCO2
InChIInChI=1S/C11H19NO2/c1-2-6-11(13-8-9-14-11)10(4-1)5-3-7-12-10/h12H,1-9H2/t10-/m1/s1
InChIKeyLCTFXWWBESVQRP-SNVBAGLBSA-N
MW197.28 g/mol
LogP1.43
Rot. Bonds

About (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane

(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane (PubChem CID 10607983) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane.

Molecular Properties

Compound Name(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane
PubChem CID10607983
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane
SMILESC1CC[C@@]2(CCCN2)C2(C1)OCCO2
InChIInChI=1S/C11H19NO2/c1-2-6-11(13-8-9-14-11)10(4-1)5-3-7-12-10/h12H,1-9H2/t10-/m1/s1
InChIKeyLCTFXWWBESVQRP-SNVBAGLBSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane?
The IUPAC name of (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane (CID 10607983) is (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane.
What is the SMILES notation for (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane?
The canonical SMILES for (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane is C1CC[C@@]2(CCCN2)C2(C1)OCCO2.
What is the InChIKey of (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane?
The InChIKey is LCTFXWWBESVQRP-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-6-11(13-8-9-14-11)10(4-1)5-3-7-12-10/h12H,1-9H2/t10-/m1/s1.
What are the key properties of (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane?
(5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane has a molecular weight of 197.28 g/mol, XLogP of 1.43, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7,10-dioxa-4-azadispiro[4.0.46.45]tetradecane is sourced from PubChem (CID 10607983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).