N-ethyl-N,3,5-trimethylpiperidin-4-amine

C10H22N2 — CID 165468899

IUPACN-ethyl-N,3,5-trimethylpiperidin-4-amine
SMILESCCN(C)C1C(C)CNCC1C
InChIInChI=1S/C10H22N2/c1-5-12(4)10-8(2)6-11-7-9(10)3/h8-11H,5-7H2,1-4H3
InChIKeyXMXLXPHCARUFJP-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.18
Rot. Bonds2

About N-ethyl-N,3,5-trimethylpiperidin-4-amine

N-ethyl-N,3,5-trimethylpiperidin-4-amine (PubChem CID 165468899) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N,3,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N,3,5-trimethylpiperidin-4-amine
PubChem CID165468899
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N,3,5-trimethylpiperidin-4-amine
SMILESCCN(C)C1C(C)CNCC1C
InChIInChI=1S/C10H22N2/c1-5-12(4)10-8(2)6-11-7-9(10)3/h8-11H,5-7H2,1-4H3
InChIKeyXMXLXPHCARUFJP-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,3,5-trimethylpiperidin-4-amine?
The IUPAC name of N-ethyl-N,3,5-trimethylpiperidin-4-amine (CID 165468899) is N-ethyl-N,3,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-N,3,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-ethyl-N,3,5-trimethylpiperidin-4-amine is CCN(C)C1C(C)CNCC1C.
What is the InChIKey of N-ethyl-N,3,5-trimethylpiperidin-4-amine?
The InChIKey is XMXLXPHCARUFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-12(4)10-8(2)6-11-7-9(10)3/h8-11H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N,3,5-trimethylpiperidin-4-amine?
N-ethyl-N,3,5-trimethylpiperidin-4-amine has a molecular weight of 170.30 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,3,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 165468899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).