2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine

C12H24N2 — CID 67632327

IUPAC2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine
SMILESC=CCNC1CC(C)(C)NC(C)C1C
InChIInChI=1S/C12H24N2/c1-6-7-13-11-8-12(4,5)14-10(3)9(11)2/h6,9-11,13-14H,1,7-8H2,2-5H3
InChIKeyQDYFBCBOBLUAKW-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.93
Rot. Bonds3

About 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine

2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine (PubChem CID 67632327) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine.

Molecular Properties

Compound Name2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine
PubChem CID67632327
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine
SMILESC=CCNC1CC(C)(C)NC(C)C1C
InChIInChI=1S/C12H24N2/c1-6-7-13-11-8-12(4,5)14-10(3)9(11)2/h6,9-11,13-14H,1,7-8H2,2-5H3
InChIKeyQDYFBCBOBLUAKW-UHFFFAOYSA-N
XLogP1.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine?
The IUPAC name of 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine (CID 67632327) is 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine.
What is the SMILES notation for 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine?
The canonical SMILES for 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine is C=CCNC1CC(C)(C)NC(C)C1C.
What is the InChIKey of 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine?
The InChIKey is QDYFBCBOBLUAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-6-7-13-11-8-12(4,5)14-10(3)9(11)2/h6,9-11,13-14H,1,7-8H2,2-5H3.
What are the key properties of 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine?
2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,6-tetramethyl-N-prop-2-enylpiperidin-4-amine is sourced from PubChem (CID 67632327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).