ethane;piperidin-1-ylmethanamine

C8H20N2 — CID 166079141

IUPACethane;piperidin-1-ylmethanamine
SMILESCC.NCN1CCCCC1
InChIInChI=1S/C6H14N2.C2H6/c7-6-8-4-2-1-3-5-8;1-2/h1-7H2;1-2H3
InChIKeyCMFGHMLJJCDVOW-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.41
Rot. Bonds1

About ethane;piperidin-1-ylmethanamine

ethane;piperidin-1-ylmethanamine (PubChem CID 166079141) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;piperidin-1-ylmethanamine.

Molecular Properties

Compound Nameethane;piperidin-1-ylmethanamine
PubChem CID166079141
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;piperidin-1-ylmethanamine
SMILESCC.NCN1CCCCC1
InChIInChI=1S/C6H14N2.C2H6/c7-6-8-4-2-1-3-5-8;1-2/h1-7H2;1-2H3
InChIKeyCMFGHMLJJCDVOW-UHFFFAOYSA-N
XLogP1.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;piperidin-1-ylmethanamine?
The IUPAC name of ethane;piperidin-1-ylmethanamine (CID 166079141) is ethane;piperidin-1-ylmethanamine.
What is the SMILES notation for ethane;piperidin-1-ylmethanamine?
The canonical SMILES for ethane;piperidin-1-ylmethanamine is CC.NCN1CCCCC1.
What is the InChIKey of ethane;piperidin-1-ylmethanamine?
The InChIKey is CMFGHMLJJCDVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c7-6-8-4-2-1-3-5-8;1-2/h1-7H2;1-2H3.
What are the key properties of ethane;piperidin-1-ylmethanamine?
ethane;piperidin-1-ylmethanamine has a molecular weight of 144.26 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;piperidin-1-ylmethanamine is sourced from PubChem (CID 166079141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).