4-Amino-1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine

HCID 22277984

Notes Reactions

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Basic information

Standard SMILES: CC1(C)CC(N)CC(C)(C)N1OC1CCCCC1
InChIKey: ZHZQMNSNAKEKCG-UHFFFAOYSA-N
Molecular formula: C15H30N2O
Average molar mass: 254.41 g/mol

Names & identifiers

Preferred name: 4-Amino-1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine
IUPAC: 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-amine

Names & synonyms

SCHEMBL33383214-amino-1-cyclohexyloxy-2,2,6,6-tetramethylpiperidineZHZQMNSNAKEKCG-UHFFFAOYSA-N4-amino-1-cyclohexyloxy-2,2,6,6tetramethylpiperidine1-cyclohexyloxy-4-amino-2,2,6,6-tetramethylpiperidine

Database identifiers

PubChem CID: 22277984

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 38.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 264

Related reactions

20 records

New reaction record

HRID 110419As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 669185As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 694205As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 703651As reactantuspto-grants-1991_01

HRID 728099As reactantuspto-grants-1991_09

HRID 813329As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1217688As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1461780As reactantuspto-grants-1991_12

Compound notes

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