3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (+)- (HCID 536556)

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Basic information

Standard SMILES: CC12CCC(CNC1)C2(C)C
InChIKey: CHRAJVQLWOMYQI-UHFFFAOYSA-N
Molecular formula: C10H19N
Average molar mass: 153.26 g/mol
Monoisotopic mass: 153.15174961

Names & identifiers

Preferred name: 3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (+)-
IUPAC: 1,8,8-trimethyl-3-azabicyclo[3.2.1]octane

Names & synonyms

78339-85-2CamphidinSCHEMBL1104664SCHEMBL10382645SCHEMBL11273424AKOS004121821AB90050CS-0279241EN300-585193-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (+)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane-, (1R,5S)-3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (1R)-

Show more names

3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (1R,5S)-

Database identifiers

PubChem CID: 536556

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 174

Related reactions

10 records

New reaction record

HRID 107797As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 177592As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 206540As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 319362As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 443766As reactantuspto-grants-1981_04

HRID 691704As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 934236As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1145078As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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