(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol

C8H15NO2 — CID 129497505

IUPAC(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol
SMILESO[C@H]1CCO[C@]2(CCNC2)C1
InChIInChI=1S/C8H15NO2/c10-7-1-4-11-8(5-7)2-3-9-6-8/h7,9-10H,1-6H2/t7-,8+/m0/s1
InChIKeyGYALNVPUJRQXNL-JGVFFNPUSA-N
MW157.21 g/mol
LogP-0.11
Rot. Bonds

About (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol

(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol (PubChem CID 129497505) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol.

Molecular Properties

Compound Name(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol
PubChem CID129497505
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol
SMILESO[C@H]1CCO[C@]2(CCNC2)C1
InChIInChI=1S/C8H15NO2/c10-7-1-4-11-8(5-7)2-3-9-6-8/h7,9-10H,1-6H2/t7-,8+/m0/s1
InChIKeyGYALNVPUJRQXNL-JGVFFNPUSA-N
XLogP-0.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 56760832
(3R,5R)-1-oxa-7-azaspiro[4.4]nonan-3-ol
CID 129389910
(5S,9S)-2,6-dioxaspiro[4.5]decan-9-ol
CID 95335760
6-oxa-2,9-diazaspiro[4.5]decane
CID 23135352
(5R,9S)-N,N-diethyl-6-oxa-2-azaspiro[4.5]decan-9-amine
CID 97474345
9-amino-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 121202469
(5R,9R)-N-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-amine
CID 97477346
6,9-dioxa-2-azaspiro[4.6]undecane
CID 118210694
9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol
CID 65090379
2-chloro-1-(9-hydroxy-6-oxa-2-azaspiro[4.5]decan-2-yl)ethanone
CID 121203773
7-oxa-3,10-diazaspiro[5.6]dodecane
CID 141353214
(3R,5R)-3-(cyclopropylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97486843

Frequently Asked Questions

What is the IUPAC name of (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The IUPAC name of (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol (CID 129497505) is (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol.
What is the SMILES notation for (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The canonical SMILES for (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol is O[C@H]1CCO[C@]2(CCNC2)C1.
What is the InChIKey of (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The InChIKey is GYALNVPUJRQXNL-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H15NO2/c10-7-1-4-11-8(5-7)2-3-9-6-8/h7,9-10H,1-6H2/t7-,8+/m0/s1.
What are the key properties of (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol?
(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol has a molecular weight of 157.21 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol is sourced from PubChem (CID 129497505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).