N-(p-Nydroxyphenethyl)actinidine

PubChem CID: 3536737

Connections displayed (default: 10).

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Compound Synonyms	N-(p-Nydroxyphenethyl)actinidine, N-(p-Hydroxyphenethyl) actinidine
Topological Polar Surface Area	24.1
Hydrogen Bond Donor Count	1.0
Heavy Atom Count	20.0
Isotope Atom Count	0.0
Molecular Complexity	311.0
Database Name	cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count	0.0
Iupac Name	4-[2-(4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-2-yl)ethyl]phenol
Prediction Hob	0.0
Class	Phenols
Xlogp	4.0
Superclass	Benzenoids
Subclass	1-hydroxy-2-unsubstituted benzenoids
Molecular Formula	C18H22NO+
Prediction Swissadme	1.0
Inchi Key	CKHCFVWFFIHGMT-UHFFFAOYSA-O
Fcsp3	0.3888888888888889
Rotatable Bond Count	3.0
State	Solid
Synonyms	N-(p-Hydroxyphenethyl) actinidine, N-(p-Nydroxyphenethyl)actinidine
Compound Name	N-(p-Nydroxyphenethyl)actinidine
Kingdom	Organic compounds
Prediction Hob Swissadme	0.0
Exact Mass	268.17
Formal Charge	1.0
Monoisotopic Mass	268.17
Hydrogen Bond Acceptor Count	1.0
Molecular Weight	268.4
Covalent Unit Count	1.0
Total Atom Stereocenter Count	1.0
Total Bond Stereocenter Count	0.0
Molecular Framework	Aromatic heteropolycyclic compounds
Esol	-4.301456
Inchi	InChI=1S/C18H21NO/c1-13-3-8-17-14(2)11-19(12-18(13)17)10-9-15-4-6-16(20)7-5-15/h4-7,11-13H,3,8-10H2,1-2H3/p+1
Smiles	CC1CCC2=C1C=[N+](C=C2C)CCC3=CC=C(C=C3)O
Defined Bond Stereocenter Count	0.0
Taxonomy Direct Parent	1-hydroxy-2-unsubstituted benzenoids

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59. Outgoing r'ship FOUND_IN to/from Valeriana Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
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62. Outgoing r'ship FOUND_IN to/from Verbena Officinalis (Plant) Rel Props:Reference:

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N-(p-Nydroxyphenethyl)actinidine

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Phytochemical Properties

Associated Connections 62

Plant Connections 62