ethane;N,1,2-trimethylpiperidin-4-amine

C10H24N2 — CID 178011529

IUPACethane;N,1,2-trimethylpiperidin-4-amine
SMILESCC.CNC1CCN(C)C(C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-7-6-8(9-2)4-5-10(7)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3
InChIKeyZZMMOTXRIOSNTR-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.71
Rot. Bonds1

About ethane;N,1,2-trimethylpiperidin-4-amine

ethane;N,1,2-trimethylpiperidin-4-amine (PubChem CID 178011529) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;N,1,2-trimethylpiperidin-4-amine.

Molecular Properties

Compound Nameethane;N,1,2-trimethylpiperidin-4-amine
PubChem CID178011529
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;N,1,2-trimethylpiperidin-4-amine
SMILESCC.CNC1CCN(C)C(C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-7-6-8(9-2)4-5-10(7)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3
InChIKeyZZMMOTXRIOSNTR-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N,1,2-trimethylpiperidin-4-amine?
The IUPAC name of ethane;N,1,2-trimethylpiperidin-4-amine (CID 178011529) is ethane;N,1,2-trimethylpiperidin-4-amine.
What is the SMILES notation for ethane;N,1,2-trimethylpiperidin-4-amine?
The canonical SMILES for ethane;N,1,2-trimethylpiperidin-4-amine is CC.CNC1CCN(C)C(C)C1.
What is the InChIKey of ethane;N,1,2-trimethylpiperidin-4-amine?
The InChIKey is ZZMMOTXRIOSNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c1-7-6-8(9-2)4-5-10(7)3;1-2/h7-9H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;N,1,2-trimethylpiperidin-4-amine?
ethane;N,1,2-trimethylpiperidin-4-amine has a molecular weight of 172.32 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,1,2-trimethylpiperidin-4-amine is sourced from PubChem (CID 178011529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).