2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine

C12H24N2 — CID 19090272

IUPAC2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine
SMILESC=CCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C12H24N2/c1-6-7-14-11(2,3)8-10(13)9-12(14,4)5/h6,10H,1,7-9,13H2,2-5H3
InChIKeyICEGUAZGNKNIDO-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.15
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine

2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine (PubChem CID 19090272) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine
PubChem CID19090272
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine
SMILESC=CCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C12H24N2/c1-6-7-14-11(2,3)8-10(13)9-12(14,4)5/h6,10H,1,7-9,13H2,2-5H3
InChIKeyICEGUAZGNKNIDO-UHFFFAOYSA-N
XLogP2.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
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 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine (CID 19090272) is 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine is C=CCN1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine?
The InChIKey is ICEGUAZGNKNIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-6-7-14-11(2,3)8-10(13)9-12(14,4)5/h6,10H,1,7-9,13H2,2-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine?
2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine is sourced from PubChem (CID 19090272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).