5-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-1-ol

HCID 329804

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Basic information

CAS: 58241-40-0
Standard SMILES: CC1(C)COC(CCCCCO)=N1
InChIKey: IQHCAIOYGABAKJ-UHFFFAOYSA-N
Molecular formula: C10H19NO2
Average molar mass: 185.26 g/mol
Monoisotopic mass: 185.14157885

Names & identifiers

Preferred name: 5-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-1-ol
IUPAC: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-1-ol

Names & synonyms

58241-40-05-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)pentan-1-olNSC314556SCHEMBL109420275-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-pentan-1-olDTXSID203173245-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-1-olNSC-314556

Database identifiers

CAS: 58241-40-0
PubChem CID: 329804
DTXSID: DTXSID20317324

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 41.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 13
Formal charge: 0
Complexity: 187

Experimental & physicochemical properties

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