(4-Aminomethyl-1-phenylcyclohexyl)dimethylamine

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Basic information

Standard SMILES: CN(C)C1(c2ccccc2)CCC(CN)CC1
InChIKey: XWLRCSGKDRLXMZ-UHFFFAOYSA-N
Molecular formula: C15H24N2
Average molar mass: 232.36 g/mol

Names & identifiers

Preferred name: (4-Aminomethyl-1-phenylcyclohexyl)dimethylamine
IUPAC: 4-(aminomethyl)-N,N-dimethyl-1-phenylcyclohexan-1-amine

Names & synonyms

SCHEMBL2782285XWLRCSGKDRLXMZ-UHFFFAOYSA-N(4-aminomethyl-1-phenylcyclohexyl)dimethylamine(4-aminomethyl-1-phenylcyclohexyl)-dimethylamine(4-aminomethyl-1-phenyl-cyclohexyl)-dimethylamine

Database identifiers

PubChem CID: 21082146

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 29.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 223

Related reactions

34 records

New reaction record

HRID 160470As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 180383As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 190909As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 198926As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 321827As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 346789As reactantuspto-grants-2007_02

HRID 346790As reactantuspto-grants-2007_02

HRID 346792As reactantuspto-grants-2007_02

Compound notes

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