(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane

C10H19NO — CID 177187241

IUPAC(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
SMILESCC(C)N1CCC[C@]12CCOC2
InChIInChI=1S/C10H19NO/c1-9(2)11-6-3-4-10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyOVUXEDRXBIANRB-SNVBAGLBSA-N
MW169.27 g/mol
LogP1.65
Rot. Bonds1

About (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane

(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane (PubChem CID 177187241) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
PubChem CID177187241
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
SMILESCC(C)N1CCC[C@]12CCOC2
InChIInChI=1S/C10H19NO/c1-9(2)11-6-3-4-10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyOVUXEDRXBIANRB-SNVBAGLBSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
CID 170024825
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
2-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 126997899
ethane;1-propan-2-yl-4-oxa-1,8-diazaspiro[5.5]undecane
CID 153357180
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
6-tert-butyl-2-oxa-6-azaspiro[4.5]decane
CID 162462248
1-propan-2-yl-1-aza-7-azanidaspiro[4.4]nonane;yttrium
CID 154598875
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
5-propan-2-yl-5-aza-2-azanidaspiro[3.5]nonane;yttrium
CID 154598738
5-methyl-8-oxa-5-azaspiro[3.5]nonane
CID 130359992

Frequently Asked Questions

What is the IUPAC name of (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane?
The IUPAC name of (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane (CID 177187241) is (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane.
What is the SMILES notation for (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane?
The canonical SMILES for (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane is CC(C)N1CCC[C@]12CCOC2.
What is the InChIKey of (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane?
The InChIKey is OVUXEDRXBIANRB-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)11-6-3-4-10(11)5-7-12-8-10/h9H,3-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane?
(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane has a molecular weight of 169.27 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane is sourced from PubChem (CID 177187241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).