ethane;methane;piperidine

C8H21N — CID 142115538

IUPACethane;methane;piperidine
SMILESC.C1CCNCC1.CC
InChIInChI=1S/C5H11N.C2H6.CH4/c1-2-4-6-5-3-1;1-2;/h6H,1-5H2;1-2H3;1H4
InChIKeyYZBVJIFOVIWKQW-UHFFFAOYSA-N
MW131.26 g/mol
LogP2.42
Rot. Bonds

About ethane;methane;piperidine

ethane;methane;piperidine (PubChem CID 142115538) has the molecular formula C8H21N and a molecular weight of 131.26 g/mol. Its IUPAC name is ethane;methane;piperidine.

Molecular Properties

Compound Nameethane;methane;piperidine
PubChem CID142115538
Molecular FormulaC8H21N
Molecular Weight131.26 g/mol
Exact Mass131.17
IUPAC Nameethane;methane;piperidine
SMILESC.C1CCNCC1.CC
InChIInChI=1S/C5H11N.C2H6.CH4/c1-2-4-6-5-3-1;1-2;/h6H,1-5H2;1-2H3;1H4
InChIKeyYZBVJIFOVIWKQW-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;piperidine?
The IUPAC name of ethane;methane;piperidine (CID 142115538) is ethane;methane;piperidine.
What is the SMILES notation for ethane;methane;piperidine?
The canonical SMILES for ethane;methane;piperidine is C.C1CCNCC1.CC.
What is the InChIKey of ethane;methane;piperidine?
The InChIKey is YZBVJIFOVIWKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C2H6.CH4/c1-2-4-6-5-3-1;1-2;/h6H,1-5H2;1-2H3;1H4.
What are the key properties of ethane;methane;piperidine?
ethane;methane;piperidine has a molecular weight of 131.26 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;piperidine is sourced from PubChem (CID 142115538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).