1,2,2,5,5-Pentamethylcyclopentanol

HCID 20034084
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Basic information

Standard SMILES
CC1(C)CCC(C)(C)C1(C)O
InChIKey
ARSRLTZFKLVDPV-UHFFFAOYSA-N
Molecular formula
C10H20O
Average molar mass
156.26 g/mol
Monoisotopic mass
156.15141526

Names & identifiers

Preferred name
1,2,2,5,5-Pentamethylcyclopentanol
IUPAC
1,2,2,5,5-pentamethylcyclopentan-1-ol

Names & synonyms

1,2,2,5,5-pentamethylcyclopentanolSCHEMBL10537836ARSRLTZFKLVDPV-UHFFFAOYSA-N

Database identifiers

PubChem CID
20034084
Nikkaji
J773.282A

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
11

Related reactions

7 records
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Compound notes

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