2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene

C14H25NO — CID 58185394

IUPAC2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene
SMILESCC(C)C1CC2(CC=CCO2)CN1C(C)C
InChIInChI=1S/C14H25NO/c1-11(2)13-9-14(7-5-6-8-16-14)10-15(13)12(3)4/h5-6,11-13H,7-10H2,1-4H3
InChIKeyRCTXTXVAXURPNI-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.84
Rot. Bonds2

About 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene

2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene (PubChem CID 58185394) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene.

Molecular Properties

Compound Name2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene
PubChem CID58185394
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene
SMILESCC(C)C1CC2(CC=CCO2)CN1C(C)C
InChIInChI=1S/C14H25NO/c1-11(2)13-9-14(7-5-6-8-16-14)10-15(13)12(3)4/h5-6,11-13H,7-10H2,1-4H3
InChIKeyRCTXTXVAXURPNI-UHFFFAOYSA-N
XLogP2.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(8S)-7,8-di(propan-2-yl)-1,4-dioxa-7-azaspiro[4.4]nonane;(6S)-6,7-di(propan-2-yl)-1-oxa-7-azaspiro[3.4]octane
CID 160519941
2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
CID 171608743
CID 163426704
CID 163426704
[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
CID 146374536
2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene
CID 130291223
2,7,8-tri(propan-2-yl)-2,8-diazaspiro[4.5]decane
CID 164847437
(5S)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene
CID 101200202
(6R)-6-ethyl-7-propan-2-yl-1-oxa-7-azaspiro[3.4]octane
CID 146518650
7-ethyl-8-propan-2-yl-1,4-dioxa-7-azaspiro[4.4]nonane
CID 130436603
2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane
CID 175612290
1,2-di(propan-2-yl)-2,3,6,7-tetrahydroazepine
CID 59559506
3,4-di(propan-2-yl)-1,3-oxazolidine
CID 58916313

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene?
The IUPAC name of 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene (CID 58185394) is 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene.
What is the SMILES notation for 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene?
The canonical SMILES for 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene is CC(C)C1CC2(CC=CCO2)CN1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene?
The InChIKey is RCTXTXVAXURPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-11(2)13-9-14(7-5-6-8-16-14)10-15(13)12(3)4/h5-6,11-13H,7-10H2,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene?
2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene has a molecular weight of 223.36 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene is sourced from PubChem (CID 58185394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).