2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

C21H41N3 — CID 18619906

IUPAC2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESC=CCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C21H41N3/c1-10-11-24(16-12-18(2,3)22-19(4,5)13-16)17-14-20(6,7)23-21(8,9)15-17/h10,16-17,22-23H,1,11-15H2,2-9H3
InChIKeyKZRYQFHDALTJBX-UHFFFAOYSA-N
MW335.58 g/mol
LogP4.09
Rot. Bonds4

About 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (PubChem CID 18619906) has the molecular formula C21H41N3 and a molecular weight of 335.58 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
PubChem CID18619906
Molecular FormulaC21H41N3
Molecular Weight335.58 g/mol
Exact Mass335.33
IUPAC Name2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESC=CCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C21H41N3/c1-10-11-24(16-12-18(2,3)22-19(4,5)13-16)17-14-20(6,7)23-21(8,9)15-17/h10,16-17,22-23H,1,11-15H2,2-9H3
InChIKeyKZRYQFHDALTJBX-UHFFFAOYSA-N
XLogP4.09
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.58
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,2',2',6,6,6',6'-Octamethyl(1,4'-bipiperidin)-4-amine
CID 161842
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
N-methyl-N'-propyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CID 18720559
Methyl-bis(2,2,6,6-tetramethylpiperidin-4-yl)amine
CID 19073312
2,2,6,6-Tetramethyl-1-(prop-2-en-1-yl)piperidin-4-amine
CID 19090272
2-Ethyl-2,3-dimethyl-1-prop-2-enyl-1-azaspiro[5.5]undecan-4-amine
CID 20270972
1,2,2,6,6-pentamethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)piperidin-4-amine
CID 20306479
N,N'-diethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CID 20517227
N-[(E)-but-2-enyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 21092705
2,2,6,6-tetramethyl-1-[(E)-4-(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enyl]piperidine
CID 21245385
N-butyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 22044278

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CID 18619906) is 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is C=CCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is KZRYQFHDALTJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H41N3/c1-10-11-24(16-12-18(2,3)22-19(4,5)13-16)17-14-20(6,7)23-21(8,9)15-17/h10,16-17,22-23H,1,11-15H2,2-9H3.
What are the key properties of 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 335.58 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 18619906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).