(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane

C14H25NO4 — CID 124830345

IUPAC(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane
SMILESC1CC[C@H](OCCN2CCOC[C@]23CCOC3)OC1
InChIInChI=1S/C14H25NO4/c1-2-7-18-13(3-1)19-10-6-15-5-9-17-12-14(15)4-8-16-11-14/h13H,1-12H2/t13-,14+/m0/s1
InChIKeyRMJOFSLVEWRJKK-UONOGXRCSA-N
MW271.36 g/mol
LogP1.02
Rot. Bonds4

About (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane

(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane (PubChem CID 124830345) has the molecular formula C14H25NO4 and a molecular weight of 271.36 g/mol. Its IUPAC name is (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane.

Molecular Properties

Compound Name(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane
PubChem CID124830345
Molecular FormulaC14H25NO4
Molecular Weight271.36 g/mol
Exact Mass271.18
IUPAC Name(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane
SMILESC1CC[C@H](OCCN2CCOC[C@]23CCOC3)OC1
InChIInChI=1S/C14H25NO4/c1-2-7-18-13(3-1)19-10-6-15-5-9-17-12-14(15)4-8-16-11-14/h13H,1-12H2/t13-,14+/m0/s1
InChIKeyRMJOFSLVEWRJKK-UONOGXRCSA-N
XLogP1.02
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane with MolForge

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Related Compounds

3-methyl-1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-3-ol
CID 103358054
2-[1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-3-yl]ethanol
CID 114799729
[(3R)-3-methyl-1-[2-[(2S)-oxan-2-yl]oxyethyl]pyrrolidin-3-yl]methanol
CID 124863525
2-[4-[2-(oxan-2-yloxy)ethyl]-1,4-diazepan-1-yl]ethanol
CID 63312916
2,12-dimethyl-2,12-bis[2-(oxan-2-yloxy)ethoxymethyl]-1,4,7,10,13,16-hexaoxacyclooctadecane
CID 11410911
[1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-2-yl]methanol
CID 62013774
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
N-methyl-1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-3-amine
CID 115300577
2-(2-chloroethoxy)oxepane
CID 24977653
2-(14-cyclobutyltetradecoxy)oxane
CID 151611436
(2S)-2-(3-chloropropoxy)oxane
CID 36690971
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213

Frequently Asked Questions

What is the IUPAC name of (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane?
The IUPAC name of (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane (CID 124830345) is (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane.
What is the SMILES notation for (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane?
The canonical SMILES for (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane is C1CC[C@H](OCCN2CCOC[C@]23CCOC3)OC1.
What is the InChIKey of (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane?
The InChIKey is RMJOFSLVEWRJKK-UONOGXRCSA-N. The full InChI is InChI=1S/C14H25NO4/c1-2-7-18-13(3-1)19-10-6-15-5-9-17-12-14(15)4-8-16-11-14/h13H,1-12H2/t13-,14+/m0/s1.
What are the key properties of (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane?
(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane has a molecular weight of 271.36 g/mol, XLogP of 1.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane is sourced from PubChem (CID 124830345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).