2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine

C15H28N4 — CID 125439798

IUPAC2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1cnc([C@H](C)NC2CC(C)(C)NC(C)(C)C2)[nH]1
InChIInChI=1S/C15H28N4/c1-10-9-16-13(17-10)11(2)18-12-7-14(3,4)19-15(5,6)8-12/h9,11-12,18-19H,7-8H2,1-6H3,(H,16,17)/t11-/m0/s1
InChIKeyWLKLOZOIRZIVOA-NSHDSACASA-N
MW264.42 g/mol
LogP2.68
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 125439798) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine
PubChem CID125439798
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1cnc([C@H](C)NC2CC(C)(C)NC(C)(C)C2)[nH]1
InChIInChI=1S/C15H28N4/c1-10-9-16-13(17-10)11(2)18-12-7-14(3,4)19-15(5,6)8-12/h9,11-12,18-19H,7-8H2,1-6H3,(H,16,17)/t11-/m0/s1
InChIKeyWLKLOZOIRZIVOA-NSHDSACASA-N
XLogP2.68
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine (CID 125439798) is 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine is Cc1cnc([C@H](C)NC2CC(C)(C)NC(C)(C)C2)[nH]1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is WLKLOZOIRZIVOA-NSHDSACASA-N. The full InChI is InChI=1S/C15H28N4/c1-10-9-16-13(17-10)11(2)18-12-7-14(3,4)19-15(5,6)8-12/h9,11-12,18-19H,7-8H2,1-6H3,(H,16,17)/t11-/m0/s1.
What are the key properties of 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 264.42 g/mol, XLogP of 2.68, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 125439798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).