2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine

C14H28N2 — CID 20501078

IUPAC2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCC(C)=CCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C14H28N2/c1-11(2)7-8-16-13(3,4)9-12(15)10-14(16,5)6/h7,12H,8-10,15H2,1-6H3
InChIKeyZKIAZLZNUPHIGO-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.93
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine

2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine (PubChem CID 20501078) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
PubChem CID20501078
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCC(C)=CCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C14H28N2/c1-11(2)7-8-16-13(3,4)9-12(15)10-14(16,5)6/h7,12H,8-10,15H2,1-6H3
InChIKeyZKIAZLZNUPHIGO-UHFFFAOYSA-N
XLogP2.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-Methylbut-2-en-1-yl)piperidin-4-amine
CID 43556892
N,2,2,6,6-pentamethyl-N-prop-2-enylpiperidin-4-amine
CID 18619904
N-butyl-2,2,6,6-tetramethyl-N-prop-2-enylpiperidin-4-amine
CID 18619909
2,2,6,6-Tetramethyl-1-(prop-2-en-1-yl)piperidin-4-amine
CID 19090272
1,2,2,6,6-pentamethyl-N-(2-methylprop-2-enyl)piperidin-4-amine
CID 20259126
2,6-Diethyl-2,3,6-trimethyl-1-prop-2-enylpiperidin-4-amine
CID 20270968
2-Ethyl-2,6,6-trimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 20501051
2,2-Diethyl-6,6-dimethyl-1-prop-2-enylpiperidin-4-amine
CID 20501057
2,2-Dimethyl-1-prop-2-enyl-1-azaspiro[5.5]undecan-4-amine
CID 20501060
2-Ethyl-2,6,6-trimethyl-1-prop-2-enylpiperidin-4-amine
CID 20501062
2,2-Diethyl-6,6-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 20501096
2,2-Dimethyl-1-(3-methylbut-2-enyl)-1-azaspiro[5.5]undecan-4-amine
CID 20561179

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine (CID 20501078) is 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine is CC(C)=CCN1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The InChIKey is ZKIAZLZNUPHIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)7-8-16-13(3,4)9-12(15)10-14(16,5)6/h7,12H,8-10,15H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.93, 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-(3-methylbut-2-enyl)piperidin-4-amine is sourced from PubChem (CID 20501078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).