Q105036379

[object Object]
Name4-(but-3-en-1-yl)phenol
WikidataQ105036379
Mol. formulaC10H12O
CAS registry number-
Mol. weight148.2021

Representations

Temporary LOTUS idLTS0242675
Name4-(but-3-en-1-yl)phenol
Canonical SMILESC=CCCc1ccc(O)cc1
2D SMILESC=CCCc1ccc(O)cc1
IUPAC name4-(but-3-en-1-yl)phenol
InChIInChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2,5-8,11H,1,3-4H2
InChIKeyIAZKGRRJAULWNS-UHFFFAOYSA-N
Deep SMILEScould not be computed
Murcko Frameworkc1ccccc1

Organism taxonomy


DomainKingdomPhylumFamilyGenusSpeciesLink to taxonomyLink to Wikidata
 Eukaryota  Archaeplastida  Streptophyta  Adoxaceae  Viburnum  Viburnum japonicum Wikidata logo

Chemical ontology


PathwaySuperclassClass
Shikimates and Phenylpropanoids|Shikimates and Phenylpropanoids|Phenylpropanoids (C6-C3)|Cinnamic acids and derivatives

Molecular Properties

Total atom number23
Heavy atom number11
Bond count11
Number of carbons10
Minimal number of rings1
Maximal number of rings1

Molecular Descriptors

NP-likeness score 1
Alogp3.03
Alogp29.16
Apol 26.4035
Bpol 13.1185
EccentricConnectivityIndexDescriptor 129
FmfDescriptor 0.5455
Fsp3 0.2
FragmentComplexityDescriptor 419.01
PetitjeanNumber 0.5
LipinskiRuleOf5Failures 0
WienerPathNumber174
Xlogp 3.289
ZagrebIndex 48
TopoPSA 20.23