2,3-Dimethylpentane, (R)-
Basic information
- CAS
54665-46-2- Standard SMILES
CC[C@@H](C)C(C)C- InChIKey
WGECXQBGLLYSFP-SSDOTTSWSA-N- Molecular formula
- C7H16
- Average molar mass
- 100.2 g/mol
- Monoisotopic mass
- 100.12520051
Overview
(3R)-2,3-dimethylpentane is the (R)-enantiomer of 2,3-dimethylpentane. It is an enantiomer of a (3S)-2,3-dimethylpentane.
Names & identifiers
- Preferred name
- 2,3-Dimethylpentane, (R)-
- IUPAC
- (3R)-2,3-dimethylpentane
Names & synonyms
(r)-(+)-2,3-dimethylpentane2,3-Dimethylpentane, (R)-8UN4MS6K9654665-46-2RefChem:1059488(+)-2,3-DimethylpentanePentane, 2,3-dimethyl-, (R)-Pentane, 2,3-dimethyl-, (3R)-UNII-8UN4MS6K96(3R)-2,3-dimethylpentane(R)-2,3-Dimethylpentane2,3-dimethylpentan
Show more names
SCHEMBL3893707SCHEMBL15142390CHEBI:167515
Database identifiers
- CAS
54665-46-2- PubChem CID
- 638047
- ChEBI
CHEBI:167515- UNII
- 8UN4MS6K96
- Nikkaji
- J1.083.368J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 37.3
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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