Basic information
- CAS
29053-04-1- Standard SMILES
CC(C)CC1CCC(C)C1- InChIKey
GTALJEOQBKHHJE-UHFFFAOYSA-N- Molecular formula
- C10H20
- Average molar mass
- 140.27 g/mol
- Monoisotopic mass
- 140.15650064
Names & identifiers
- Preferred name
- 1-Isobutyl-3-methylcyclopentane
- IUPAC
- 1-methyl-3-(2-methylpropyl)cyclopentane
- English name
- 1-methyl-3-(2-Cyclopentane)
- Molecular weight
- 0
Names & synonyms
1-Isobutyl-3-methylcyclopentane29053-04-1DTXSID601016054RefChem:1055658DTXCID201474210Cyclopentane, 1-methyl-3-(2-methylpropyl)-1-methyl-3-(2-methylpropyl)cyclopentaneSCHEMBL10405862SCHEMBL14956840GTALJEOQBKHHJE-UHFFFAOYSA-N1-Isobutyl-3-methylcyclopentane #1-METHYL-3-(2-CYCLOPENTANE)
Show more names
1-Methyl-3-isobutylcyclopentane
1-METHYL-3-(2-METHYLPROPYL)-CYCLOPENTANE
Database identifiers
- CAS
29053-04-1- PubChem CID
- 520404
- DTXSID
DTXSID601016054- Nikkaji
- J133.688F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 94.2
Chemistry & industry
Suppliers1 total
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…