3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one

C152H209Cl2F3N18O14 — CID 159031145

IUPAC3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one
SMILESCCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C(F)(F)F)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3[nH]c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccccc3[nH]c2c1
InChIInChI=1S/C31H48N4O3.C26H36ClN3O2.C26H34F3N3O2.C25H34ClN3O2.C25H35N3O3.C19H22N2O2/c1-7-32(8-2)17-18-35-29-23-25(37-21-19-33(9-3)10-4)13-15-27(29)31(36)28-16-14-26(24-30(28)35)38-22-20-34(11-5)12-6;1-5-28(6-2)14-9-17-32-21-11-13-23-25(19-21)30(16-15-29(7-3)8-4)24-18-20(27)10-12-22(24)26(23)31;1-5-30(6-2)13-14-32-23-17-19(26(27,28)29)9-11-21(23)25(33)22-12-10-20(18-24(22)32)34-16-15-31(7-3)8-4;1-5-27(6-2)13-14-29-23-17-19(26)9-11-21(23)25(30)22-12-10-20(18-24(22)29)31-16-15-28(7-3)8-4;1-5-27(6-2)13-15-30-19-9-11-21-23(17-19)26-24-18-20(10-12-22(24)25(21)29)31-16-14-28(7-3)8-4;1-3-21(4-2)11-12-23-14-9-10-16-18(13-14)20-17-8-6-5-7-15(17)19(16)22/h13-16,23-24H,7-12,17-22H2,1-6H3;10-13,18-19H,5-9,14-17H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3,(H,26,29);5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyJUXAYWTXDNIQSV-UHFFFAOYSA-N
MW2640.36 g/mol
LogP27.83
Rot. Bonds69

About 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one

3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one (PubChem CID 159031145) has the molecular formula C152H209Cl2F3N18O14 and a molecular weight of 2640.36 g/mol. Its IUPAC name is 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one.

Molecular Properties

Compound Name3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one
PubChem CID159031145
Molecular FormulaC152H209Cl2F3N18O14
Molecular Weight2640.36 g/mol
Exact Mass2637.55
IUPAC Name3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one
SMILESCCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C(F)(F)F)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3[nH]c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccccc3[nH]c2c1
InChIInChI=1S/C31H48N4O3.C26H36ClN3O2.C26H34F3N3O2.C25H34ClN3O2.C25H35N3O3.C19H22N2O2/c1-7-32(8-2)17-18-35-29-23-25(37-21-19-33(9-3)10-4)13-15-27(29)31(36)28-16-14-26(24-30(28)35)38-22-20-34(11-5)12-6;1-5-28(6-2)14-9-17-32-21-11-13-23-25(19-21)30(16-15-29(7-3)8-4)24-18-20(27)10-12-22(24)26(23)31;1-5-30(6-2)13-14-32-23-17-19(26(27,28)29)9-11-21(23)25(33)22-12-10-20(18-24(22)32)34-16-15-31(7-3)8-4;1-5-27(6-2)13-14-29-23-17-19(26)9-11-21(23)25(30)22-12-10-20(18-24(22)29)31-16-15-28(7-3)8-4;1-5-27(6-2)13-15-30-19-9-11-21-23(17-19)26-24-18-20(10-12-22(24)25(21)29)31-16-14-28(7-3)8-4;1-3-21(4-2)11-12-23-14-9-10-16-18(13-14)20-17-8-6-5-7-15(17)19(16)22/h13-16,23-24H,7-12,17-22H2,1-6H3;10-13,18-19H,5-9,14-17H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3,(H,26,29);5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyJUXAYWTXDNIQSV-UHFFFAOYSA-N
XLogP27.83
TPSA266.44 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds69
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002640.36
LogP ≤ 527.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one?
The IUPAC name of 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one (CID 159031145) is 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one.
What is the SMILES notation for 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one?
The canonical SMILES for 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one is CCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C(F)(F)F)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3[nH]c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(OCCN(CC)CC)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccccc3[nH]c2c1.
What is the InChIKey of 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one?
The InChIKey is JUXAYWTXDNIQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H48N4O3.C26H36ClN3O2.C26H34F3N3O2.C25H34ClN3O2.C25H35N3O3.C19H22N2O2/c1-7-32(8-2)17-18-35-29-23-25(37-21-19-33(9-3)10-4)13-15-27(29)31(36)28-16-14-26(24-30(28)35)38-22-20-34(11-5)12-6;1-5-28(6-2)14-9-17-32-21-11-13-23-25(19-21)30(16-15-29(7-3)8-4)24-18-20(27)10-12-22(24)26(23)31;1-5-30(6-2)13-14-32-23-17-19(26(27,28)29)9-11-21(23)25(33)22-12-10-20(18-24(22)32)34-16-15-31(7-3)8-4;1-5-27(6-2)13-14-29-23-17-19(26)9-11-21(23)25(30)22-12-10-20(18-24(22)29)31-16-15-28(7-3)8-4;1-5-27(6-2)13-15-30-19-9-11-21-23(17-19)26-24-18-20(10-12-22(24)25(21)29)31-16-14-28(7-3)8-4;1-3-21(4-2)11-12-23-14-9-10-16-18(13-14)20-17-8-6-5-7-15(17)19(16)22/h13-16,23-24H,7-12,17-22H2,1-6H3;10-13,18-19H,5-9,14-17H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3;9-12,17-18H,5-8,13-16H2,1-4H3,(H,26,29);5-10,13H,3-4,11-12H2,1-2H3,(H,20,22).
What are the key properties of 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one?
3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one has a molecular weight of 2640.36 g/mol, XLogP of 27.83, 69 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis[2-(diethylamino)ethoxy]-10H-acridin-9-one;3,6-bis[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one;3-chloro-10-[2-(diethylamino)ethyl]-6-[3-(diethylamino)propoxy]acridin-9-one;3-[2-(diethylamino)ethoxy]-10H-acridin-9-one;3-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]-6-(trifluoromethyl)acridin-9-one is sourced from PubChem (CID 159031145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).