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-methylacridin-9-one

C127H177Cl2N15O11 — CID 159800506

IUPAC3,6-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-methylacridin-9-one
SMILESCCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)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.C26H37N3O2.C25H34ClN3O2.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;1-6-27(7-2)14-15-29-24-18-20(5)10-12-22(24)26(30)23-13-11-21(19-25(23)29)31-17-16-28(8-3)9-4;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;1-3-21(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;10-13,18-19H,6-9,14-17H2,1-5H3;9-12,17-18H,5-8,13-16H2,1-4H3;5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyNJSMYHFJZMOBHE-UHFFFAOYSA-N
MW2160.81 g/mol
LogP23.00
Rot. Bonds57

About 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-methylacridin-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-methylacridin-9-one (PubChem CID 159800506) has the molecular formula C127H177Cl2N15O11 and a molecular weight of 2160.81 g/mol. Its IUPAC name is 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-methylacridin-9-one.

Molecular Properties

Compound Name3,6-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-methylacridin-9-one
PubChem CID159800506
Molecular FormulaC127H177Cl2N15O11
Molecular Weight2160.81 g/mol
Exact Mass2158.31
IUPAC Name3,6-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-methylacridin-9-one
SMILESCCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)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.C26H37N3O2.C25H34ClN3O2.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;1-6-27(7-2)14-15-29-24-18-20(5)10-12-22(24)26(30)23-13-11-21(19-25(23)29)31-17-16-28(8-3)9-4;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;1-3-21(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;10-13,18-19H,6-9,14-17H2,1-5H3;9-12,17-18H,5-8,13-16H2,1-4H3;5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyNJSMYHFJZMOBHE-UHFFFAOYSA-N
XLogP23.00
TPSA208.64 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds57
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002160.81
LogP ≤ 523.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

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]-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-methylacridin-9-one with MolForge

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Related Compounds

3-[2-(diethylamino)ethoxy]-10H-acridin-9-one
CID 24991441
3-chloro-6-[2-(diethylamino)ethoxy]-10H-acridin-9-one
CID 59242964
3-chloro-10-[2-(diethylamino)ethyl]acridin-9-one
CID 24991794
1,3-dichloro-6-[3-(diethylamino)propoxy]-10H-acridin-9-one
CID 155560204
3,6-bis[3-(dipropylamino)propoxy]-10H-acridin-9-one
CID 57439687
3-chloro-6-propoxy-10-propylacridin-9-one;propane
CID 143680661
3-chloro-5-[2-(diethylamino)ethoxy]-10H-acridin-9-one
CID 129138233
6-[3-(diethylamino)propoxy]-1,3-difluoro-10H-acridin-9-one
CID 155524049
2-methyl-5-propyl-12H-quinolino[2,3-b]acridine-7,14-dione
CID 139796157
2-octoxy-10H-acridin-9-one
CID 611041
2-chloro-10-(3-phenoxypropyl)acridin-9-one
CID 139792441
3-[[7-[3-(dipropylamino)propoxy]-9H-carbazol-2-yl]oxy]-N,N-dipropylpropan-1-amine
CID 57439420

Frequently Asked Questions

What is the IUPAC name of 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-methylacridin-9-one?
The IUPAC name of 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-methylacridin-9-one (CID 159800506) is 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-methylacridin-9-one.
What is the SMILES notation for 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-methylacridin-9-one?
The canonical SMILES for 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-methylacridin-9-one is CCN(CC)CCCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(C)cc3n(CCN(CC)CC)c2c1.CCN(CC)CCOc1ccc2c(=O)c3ccc(Cl)cc3n(CCN(CC)CC)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]-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-methylacridin-9-one?
The InChIKey is NJSMYHFJZMOBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H48N4O3.C26H36ClN3O2.C26H37N3O2.C25H34ClN3O2.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;1-6-27(7-2)14-15-29-24-18-20(5)10-12-22(24)26(30)23-13-11-21(19-25(23)29)31-17-16-28(8-3)9-4;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;1-3-21(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;10-13,18-19H,6-9,14-17H2,1-5H3;9-12,17-18H,5-8,13-16H2,1-4H3;5-10,13H,3-4,11-12H2,1-2H3,(H,20,22).
What are the key properties of 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-methylacridin-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-methylacridin-9-one has a molecular weight of 2160.81 g/mol, XLogP of 23.00, 57 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 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-methylacridin-9-one is sourced from PubChem (CID 159800506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).