(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane

C11H21NO — CID 59611506

IUPAC(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane
SMILESCC(C)[C@@H]1COC2(CC2)N1C(C)C
InChIInChI=1S/C11H21NO/c1-8(2)10-7-13-11(5-6-11)12(10)9(3)4/h8-10H,5-7H2,1-4H3/t10-/m0/s1
InChIKeyCHMSLGMKYJLNSV-JTQLQIEISA-N
MW183.29 g/mol
LogP2.24
Rot. Bonds2

About (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane

(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane (PubChem CID 59611506) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane.

Molecular Properties

Compound Name(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane
PubChem CID59611506
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane
SMILESCC(C)[C@@H]1COC2(CC2)N1C(C)C
InChIInChI=1S/C11H21NO/c1-8(2)10-7-13-11(5-6-11)12(10)9(3)4/h8-10H,5-7H2,1-4H3/t10-/m0/s1
InChIKeyCHMSLGMKYJLNSV-JTQLQIEISA-N
XLogP2.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane?
The IUPAC name of (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane (CID 59611506) is (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane.
What is the SMILES notation for (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane?
The canonical SMILES for (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane is CC(C)[C@@H]1COC2(CC2)N1C(C)C.
What is the InChIKey of (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane?
The InChIKey is CHMSLGMKYJLNSV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)10-7-13-11(5-6-11)12(10)9(3)4/h8-10H,5-7H2,1-4H3/t10-/m0/s1.
What are the key properties of (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane?
(6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane has a molecular weight of 183.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6,7-di(propan-2-yl)-4-oxa-7-azaspiro[2.4]heptane is sourced from PubChem (CID 59611506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).