2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane

C15H29NO — CID 65122152

IUPAC2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane
SMILESCCCC1CCCC2(CC1)CNCC(CC)O2
InChIInChI=1S/C15H29NO/c1-3-6-13-7-5-9-15(10-8-13)12-16-11-14(4-2)17-15/h13-14,16H,3-12H2,1-2H3
InChIKeyRHPORBBNVIMTQU-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.50
Rot. Bonds3

About 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane

2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane (PubChem CID 65122152) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane.

Molecular Properties

Compound Name2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane
PubChem CID65122152
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane
SMILESCCCC1CCCC2(CC1)CNCC(CC)O2
InChIInChI=1S/C15H29NO/c1-3-6-13-7-5-9-15(10-8-13)12-16-11-14(4-2)17-15/h13-14,16H,3-12H2,1-2H3
InChIKeyRHPORBBNVIMTQU-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-tert-butyl-2-ethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65122254
2-(cyclopentylmethyl)-9-propan-2-yl-1-oxa-4-azaspiro[5.6]dodecane
CID 103161203
2-(cyclopentylmethyl)-10-propyl-1,9-dioxa-4-azaspiro[5.5]undecane
CID 103161160
(5S,7S)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936612
(5S,7R)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936611
11-ethyl-7-oxa-16-azadispiro[5.1.68.36]heptadecane
CID 65213736
2,2-diethyl-9-propyl-1-oxa-4-azaspiro[5.5]undecane
CID 114497214
9-ethyl-1-oxa-4-azaspiro[5.6]dodecane
CID 65122613
2-(cyclopentylmethyl)-10,10-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 103161153
2-ethyl-10,11-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65122151
11-ethyl-7-oxa-15-azadispiro[5.1.58.36]hexadecane
CID 65213732
2-(methoxymethyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116066

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane?
The IUPAC name of 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane (CID 65122152) is 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane.
What is the SMILES notation for 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane?
The canonical SMILES for 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane is CCCC1CCCC2(CC1)CNCC(CC)O2.
What is the InChIKey of 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane?
The InChIKey is RHPORBBNVIMTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-6-13-7-5-9-15(10-8-13)12-16-11-14(4-2)17-15/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane?
2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane has a molecular weight of 239.40 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane is sourced from PubChem (CID 65122152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).