ethane;piperidine;2,2,6,6-tetramethyloxane

C16H35NO — CID 142318030

IUPACethane;piperidine;2,2,6,6-tetramethyloxane
SMILESC1CCNCC1.CC.CC1(C)CCCC(C)(C)O1
InChIInChI=1S/C9H18O.C5H11N.C2H6/c1-8(2)6-5-7-9(3,4)10-8;1-2-4-6-5-3-1;1-2/h5-7H2,1-4H3;6H,1-5H2;1-2H3
InChIKeyWWMALAIYXOZZIG-UHFFFAOYSA-N
MW257.46 g/mol
LogP4.53
Rot. Bonds

About ethane;piperidine;2,2,6,6-tetramethyloxane

ethane;piperidine;2,2,6,6-tetramethyloxane (PubChem CID 142318030) has the molecular formula C16H35NO and a molecular weight of 257.46 g/mol. Its IUPAC name is ethane;piperidine;2,2,6,6-tetramethyloxane.

Molecular Properties

Compound Nameethane;piperidine;2,2,6,6-tetramethyloxane
PubChem CID142318030
Molecular FormulaC16H35NO
Molecular Weight257.46 g/mol
Exact Mass257.27
IUPAC Nameethane;piperidine;2,2,6,6-tetramethyloxane
SMILESC1CCNCC1.CC.CC1(C)CCCC(C)(C)O1
InChIInChI=1S/C9H18O.C5H11N.C2H6/c1-8(2)6-5-7-9(3,4)10-8;1-2-4-6-5-3-1;1-2/h5-7H2,1-4H3;6H,1-5H2;1-2H3
InChIKeyWWMALAIYXOZZIG-UHFFFAOYSA-N
XLogP4.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.46
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;piperidine;2,2,6,6-tetramethyloxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;methane;piperidine
CID 142115538
1,4-diazonane;ethane
CID 176692085
ethane;pyrrolidine;hydrofluoride
CID 143607064
azacycloheptadecane
CID 22627811
azepane;piperidine
CID 67415778
1,12,23,34-tetrazacyclotetratetracontane
CID 15722582
1,6,13-triazacyclononadecane
CID 71376561
1,8,15,22-tetrazacyclooctacosane
CID 15722579
azacyclotriacontane
CID 57238597
azepane;cyclohexane;ethane;oxane;piperidine
CID 165096040
azonane;manganese
CID 57468151
1,4,11,14-tetrazacycloicosane
CID 10989751

Frequently Asked Questions

What is the IUPAC name of ethane;piperidine;2,2,6,6-tetramethyloxane?
The IUPAC name of ethane;piperidine;2,2,6,6-tetramethyloxane (CID 142318030) is ethane;piperidine;2,2,6,6-tetramethyloxane.
What is the SMILES notation for ethane;piperidine;2,2,6,6-tetramethyloxane?
The canonical SMILES for ethane;piperidine;2,2,6,6-tetramethyloxane is C1CCNCC1.CC.CC1(C)CCCC(C)(C)O1.
What is the InChIKey of ethane;piperidine;2,2,6,6-tetramethyloxane?
The InChIKey is WWMALAIYXOZZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O.C5H11N.C2H6/c1-8(2)6-5-7-9(3,4)10-8;1-2-4-6-5-3-1;1-2/h5-7H2,1-4H3;6H,1-5H2;1-2H3.
What are the key properties of ethane;piperidine;2,2,6,6-tetramethyloxane?
ethane;piperidine;2,2,6,6-tetramethyloxane has a molecular weight of 257.46 g/mol, XLogP of 4.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;piperidine;2,2,6,6-tetramethyloxane is sourced from PubChem (CID 142318030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).