ethane;1,2,4,6-tetramethylpiperidine

C13H31N — CID 164865353

IUPACethane;1,2,4,6-tetramethylpiperidine
SMILESCC.CC.CC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H19N.2C2H6/c1-7-5-8(2)10(4)9(3)6-7;2*1-2/h7-9H,5-6H2,1-4H3;2*1-2H3
InChIKeyXJPWFOHGALPUAX-UHFFFAOYSA-N
MW201.40 g/mol
LogP4.18
Rot. Bonds

About ethane;1,2,4,6-tetramethylpiperidine

ethane;1,2,4,6-tetramethylpiperidine (PubChem CID 164865353) has the molecular formula C13H31N and a molecular weight of 201.40 g/mol. Its IUPAC name is ethane;1,2,4,6-tetramethylpiperidine.

Molecular Properties

Compound Nameethane;1,2,4,6-tetramethylpiperidine
PubChem CID164865353
Molecular FormulaC13H31N
Molecular Weight201.40 g/mol
Exact Mass201.25
IUPAC Nameethane;1,2,4,6-tetramethylpiperidine
SMILESCC.CC.CC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H19N.2C2H6/c1-7-5-8(2)10(4)9(3)6-7;2*1-2/h7-9H,5-6H2,1-4H3;2*1-2H3
InChIKeyXJPWFOHGALPUAX-UHFFFAOYSA-N
XLogP4.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.40
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;1,2,4,6-tetramethylpiperidine?
The IUPAC name of ethane;1,2,4,6-tetramethylpiperidine (CID 164865353) is ethane;1,2,4,6-tetramethylpiperidine.
What is the SMILES notation for ethane;1,2,4,6-tetramethylpiperidine?
The canonical SMILES for ethane;1,2,4,6-tetramethylpiperidine is CC.CC.CC1CC(C)N(C)C(C)C1.
What is the InChIKey of ethane;1,2,4,6-tetramethylpiperidine?
The InChIKey is XJPWFOHGALPUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.2C2H6/c1-7-5-8(2)10(4)9(3)6-7;2*1-2/h7-9H,5-6H2,1-4H3;2*1-2H3.
What are the key properties of ethane;1,2,4,6-tetramethylpiperidine?
ethane;1,2,4,6-tetramethylpiperidine has a molecular weight of 201.40 g/mol, XLogP of 4.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,2,4,6-tetramethylpiperidine is sourced from PubChem (CID 164865353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).