4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol

C157H178N20O26S — CID 158013978

IUPAC4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
SMILESCc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccc(CNCC(O)c2ccc(O)cc2)c1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.O=[N+]([O-])c1cnc(NCC(O)c2ccc(O)cc2)s1.Oc1ccc(C(O)CNC2C=CCCC2)cc1.Oc1ccc(C(O)CNC2CC=CCC2)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1
InChIInChI=1S/C20H19NO2.C16H19NO2.C15H17NO2.3C14H16N2O2.2C14H19NO2.C13H13N3O4.C12H13N3O2.C11H11N3O4S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-12-3-2-4-13(9-12)10-17-11-16(19)14-5-7-15(18)8-6-14;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;2*16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;15-8-3-1-7(2-4-8)9(16)5-12-11-13-6-10(19-11)14(17)18/h1-13,20-23H,14H2;2-9,16-19H,10-11H2,1H3;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);2,4,6-9,12,14-17H,1,3,5,10H2;1-2,6-9,12,14-17H,3-5,10H2;1-7,12,17-18H,8H2,(H,14,15);1-7,11,16-17H,8H2,(H,13,14,15);1-4,6,9,15-16H,5H2,(H,12,13)
InChIKeyFFFUDKLQHNMLPJ-UHFFFAOYSA-N
MW2793.33 g/mol
LogP25.62
Rot. Bonds48

About 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol

4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol (PubChem CID 158013978) has the molecular formula C157H178N20O26S and a molecular weight of 2793.33 g/mol. Its IUPAC name is 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol.

Molecular Properties

Compound Name4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
PubChem CID158013978
Molecular FormulaC157H178N20O26S
Molecular Weight2793.33 g/mol
Exact Mass2791.29
IUPAC Name4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
SMILESCc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccc(CNCC(O)c2ccc(O)cc2)c1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.O=[N+]([O-])c1cnc(NCC(O)c2ccc(O)cc2)s1.Oc1ccc(C(O)CNC2C=CCCC2)cc1.Oc1ccc(C(O)CNC2CC=CCC2)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1
InChIInChI=1S/C20H19NO2.C16H19NO2.C15H17NO2.3C14H16N2O2.2C14H19NO2.C13H13N3O4.C12H13N3O2.C11H11N3O4S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-12-3-2-4-13(9-12)10-17-11-16(19)14-5-7-15(18)8-6-14;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;2*16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;15-8-3-1-7(2-4-8)9(16)5-12-11-13-6-10(19-11)14(17)18/h1-13,20-23H,14H2;2-9,16-19H,10-11H2,1H3;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);2,4,6-9,12,14-17H,1,3,5,10H2;1-2,6-9,12,14-17H,3-5,10H2;1-7,12,17-18H,8H2,(H,14,15);1-7,11,16-17H,8H2,(H,13,14,15);1-4,6,9,15-16H,5H2,(H,12,13)
InChIKeyFFFUDKLQHNMLPJ-UHFFFAOYSA-N
XLogP25.62
TPSA753.90 Ų
H-Bond Donors33
H-Bond Acceptors45
Rotatable Bonds48
Heavy Atoms204
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002793.33
LogP ≤ 525.62
H-Bond Donors ≤ 533
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol with MolForge

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Related Compounds

4-(2-Anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
CID 157416818
4-[2-[(4,6-Dichloropyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-[(3,5-dimethylphenyl)methylamino]-1-hydroxyethyl]phenol;4-[2-(2,6-dimethylpiperidin-1-yl)-1-hydroxyethyl]phenol;4-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-(dipropylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(2-methylanilino)ethyl]phenol;4-[1-hydroxy-2-(2-methylpentan-2-ylamino)ethyl]phenol;4-[1-hydroxy-2-[methyl(propan-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenol
CID 160681780

Frequently Asked Questions

What is the IUPAC name of 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The IUPAC name of 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol (CID 158013978) is 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol.
What is the SMILES notation for 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The canonical SMILES for 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol is Cc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccc(CNCC(O)c2ccc(O)cc2)c1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.O=[N+]([O-])c1cnc(NCC(O)c2ccc(O)cc2)s1.Oc1ccc(C(O)CNC2C=CCCC2)cc1.Oc1ccc(C(O)CNC2CC=CCC2)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1.
What is the InChIKey of 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The InChIKey is FFFUDKLQHNMLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2.C16H19NO2.C15H17NO2.3C14H16N2O2.2C14H19NO2.C13H13N3O4.C12H13N3O2.C11H11N3O4S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-12-3-2-4-13(9-12)10-17-11-16(19)14-5-7-15(18)8-6-14;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;2*16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;15-8-3-1-7(2-4-8)9(16)5-12-11-13-6-10(19-11)14(17)18/h1-13,20-23H,14H2;2-9,16-19H,10-11H2,1H3;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);2,4,6-9,12,14-17H,1,3,5,10H2;1-2,6-9,12,14-17H,3-5,10H2;1-7,12,17-18H,8H2,(H,14,15);1-7,11,16-17H,8H2,(H,13,14,15);1-4,6,9,15-16H,5H2,(H,12,13).
What are the key properties of 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol has a molecular weight of 2793.33 g/mol, XLogP of 25.62, 48 rotatable bonds, 33 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol is sourced from PubChem (CID 158013978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).