(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane

C11H21NO — CID 170024825

IUPAC(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
SMILESCC(C)N1CCCC[C@]12CCOC2
InChIInChI=1S/C11H21NO/c1-10(2)12-7-4-3-5-11(12)6-8-13-9-11/h10H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyFYYHDNGXTFUTQB-LLVKDONJSA-N
MW183.29 g/mol
LogP2.04
Rot. Bonds1

About (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane

(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane (PubChem CID 170024825) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane.

Molecular Properties

Compound Name(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
PubChem CID170024825
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
SMILESCC(C)N1CCCC[C@]12CCOC2
InChIInChI=1S/C11H21NO/c1-10(2)12-7-4-3-5-11(12)6-8-13-9-11/h10H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyFYYHDNGXTFUTQB-LLVKDONJSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 177187241
ethane;1-propan-2-yl-4-oxa-1,8-diazaspiro[5.5]undecane
CID 153357180
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
6-tert-butyl-2-oxa-6-azaspiro[4.5]decane
CID 162462248
5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
CID 154598738
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
2-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 126997899
1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
CID 130627672
1-tert-butyl-7-oxa-1-azaspiro[4.4]nonane
CID 130211344
(2R)-1-[(5S)-2,9-dioxa-6-azaspiro[4.5]decan-6-yl]-2-methylpentan-1-one
CID 99841406
1-ethyl-8-oxa-1-azaspiro[5.5]undecane
CID 166896589
5-methyl-8-oxa-5-azaspiro[3.5]nonane
CID 130359992

Frequently Asked Questions

What is the IUPAC name of (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane?
The IUPAC name of (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane (CID 170024825) is (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane.
What is the SMILES notation for (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane?
The canonical SMILES for (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane is CC(C)N1CCCC[C@]12CCOC2.
What is the InChIKey of (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane?
The InChIKey is FYYHDNGXTFUTQB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)12-7-4-3-5-11(12)6-8-13-9-11/h10H,3-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane?
(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane has a molecular weight of 183.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane is sourced from PubChem (CID 170024825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).