2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine

C14H26N4 — CID 60687128

IUPAC2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
SMILESCn1ccnc1CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H26N4/c1-13(2)8-11(9-14(3,4)17-13)16-10-12-15-6-7-18(12)5/h6-7,11,16-17H,8-10H2,1-5H3
InChIKeyALSOIVKRYHALIE-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.82
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine (PubChem CID 60687128) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
PubChem CID60687128
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
SMILESCn1ccnc1CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H26N4/c1-13(2)8-11(9-14(3,4)17-13)16-10-12-15-6-7-18(12)5/h6-7,11,16-17H,8-10H2,1-5H3
InChIKeyALSOIVKRYHALIE-UHFFFAOYSA-N
XLogP1.82
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine (CID 60687128) is 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine is Cn1ccnc1CNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The InChIKey is ALSOIVKRYHALIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-13(2)8-11(9-14(3,4)17-13)16-10-12-15-6-7-18(12)5/h6-7,11,16-17H,8-10H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 60687128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).