1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone

C110H126N10O10 — CID 123556829

IUPAC1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone
SMILESC=C1CCN(CCCn2c3ccc(C(C)=O)cc3c3cc(C(C)=O)ccc32)CC1.CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCCNC(C)C.CCCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21
InChIInChI=1S/C25H28N2O2.2C22H26N2O2.C21H24N2O2.C20H22N2O2/c1-17-9-13-26(14-10-17)11-4-12-27-24-7-5-20(18(2)28)15-22(24)23-16-21(19(3)29)6-8-25(23)27;1-14(2)23-10-5-11-24-21-8-6-17(15(3)25)12-19(21)20-13-18(16(4)26)7-9-22(20)24;1-4-10-23-11-5-12-24-21-8-6-17(15(2)25)13-19(21)20-14-18(16(3)26)7-9-22(20)24;1-4-22-10-5-11-23-20-8-6-16(14(2)24)12-18(20)19-13-17(15(3)25)7-9-21(19)23;1-13(23)15-5-7-19-17(11-15)18-12-16(14(2)24)6-8-20(18)22(19)10-4-9-21-3/h5-8,15-16H,1,4,9-14H2,2-3H3;6-9,12-14,23H,5,10-11H2,1-4H3;6-9,13-14,23H,4-5,10-12H2,1-3H3;6-9,12-13,22H,4-5,10-11H2,1-3H3;5-8,11-12,21H,4,9-10H2,1-3H3
InChIKeyKTVZFGSRQBVQQQ-UHFFFAOYSA-N
MW1748.28 g/mol
LogP22.43
Rot. Bonds34

About 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone

1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone (PubChem CID 123556829) has the molecular formula C110H126N10O10 and a molecular weight of 1748.28 g/mol. Its IUPAC name is 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone
PubChem CID123556829
Molecular FormulaC110H126N10O10
Molecular Weight1748.28 g/mol
Exact Mass1746.97
IUPAC Name1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone
SMILESC=C1CCN(CCCn2c3ccc(C(C)=O)cc3c3cc(C(C)=O)ccc32)CC1.CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCCNC(C)C.CCCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21
InChIInChI=1S/C25H28N2O2.2C22H26N2O2.C21H24N2O2.C20H22N2O2/c1-17-9-13-26(14-10-17)11-4-12-27-24-7-5-20(18(2)28)15-22(24)23-16-21(19(3)29)6-8-25(23)27;1-14(2)23-10-5-11-24-21-8-6-17(15(3)25)12-19(21)20-13-18(16(4)26)7-9-22(20)24;1-4-10-23-11-5-12-24-21-8-6-17(15(2)25)13-19(21)20-14-18(16(3)26)7-9-22(20)24;1-4-22-10-5-11-23-20-8-6-16(14(2)24)12-18(20)19-13-17(15(3)25)7-9-21(19)23;1-13(23)15-5-7-19-17(11-15)18-12-16(14(2)24)6-8-20(18)22(19)10-4-9-21-3/h5-8,15-16H,1,4,9-14H2,2-3H3;6-9,12-14,23H,5,10-11H2,1-4H3;6-9,13-14,23H,4-5,10-12H2,1-3H3;6-9,12-13,22H,4-5,10-11H2,1-3H3;5-8,11-12,21H,4,9-10H2,1-3H3
InChIKeyKTVZFGSRQBVQQQ-UHFFFAOYSA-N
XLogP22.43
TPSA246.71 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds34
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001748.28
LogP ≤ 522.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone?
The IUPAC name of 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone (CID 123556829) is 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone.
What is the SMILES notation for 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone?
The canonical SMILES for 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone is C=C1CCN(CCCn2c3ccc(C(C)=O)cc3c3cc(C(C)=O)ccc32)CC1.CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCCNC(C)C.CCCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CCNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.CNCCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.
What is the InChIKey of 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone?
The InChIKey is KTVZFGSRQBVQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O2.2C22H26N2O2.C21H24N2O2.C20H22N2O2/c1-17-9-13-26(14-10-17)11-4-12-27-24-7-5-20(18(2)28)15-22(24)23-16-21(19(3)29)6-8-25(23)27;1-14(2)23-10-5-11-24-21-8-6-17(15(3)25)12-19(21)20-13-18(16(4)26)7-9-22(20)24;1-4-10-23-11-5-12-24-21-8-6-17(15(2)25)13-19(21)20-14-18(16(3)26)7-9-22(20)24;1-4-22-10-5-11-23-20-8-6-16(14(2)24)12-18(20)19-13-17(15(3)25)7-9-21(19)23;1-13(23)15-5-7-19-17(11-15)18-12-16(14(2)24)6-8-20(18)22(19)10-4-9-21-3/h5-8,15-16H,1,4,9-14H2,2-3H3;6-9,12-14,23H,5,10-11H2,1-4H3;6-9,13-14,23H,4-5,10-12H2,1-3H3;6-9,12-13,22H,4-5,10-11H2,1-3H3;5-8,11-12,21H,4,9-10H2,1-3H3.
What are the key properties of 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone?
1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone has a molecular weight of 1748.28 g/mol, XLogP of 22.43, 34 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-acetyl-9-[3-(ethylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(methylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(4-methylidenepiperidin-1-yl)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propan-2-ylamino)propyl]carbazol-3-yl]ethanone;1-[6-acetyl-9-[3-(propylamino)propyl]carbazol-3-yl]ethanone is sourced from PubChem (CID 123556829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).