2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide

C80H98N12O8 — CID 161480901

IUPAC2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide
SMILESCCCc1nc2c(nc1NC(=O)C(C)CC)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC(C)C)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC1CCCCC1)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(C)=O)CCc1cc(O)ccc1-2
InChIInChI=1S/C23H29N3O2.2C20H25N3O2.C17H19N3O2/c1-2-6-20-23(26-21(28)13-15-7-4-3-5-8-15)25-19-12-9-16-14-17(27)10-11-18(16)22(19)24-20;1-4-5-17-20(23-18(25)10-12(2)3)22-16-9-6-13-11-14(24)7-8-15(13)19(16)21-17;1-4-6-17-19(23-20(25)12(3)5-2)22-16-10-7-13-11-14(24)8-9-15(13)18(16)21-17;1-3-4-15-17(18-10(2)21)20-14-8-5-11-9-12(22)6-7-13(11)16(14)19-15/h10-11,14-15,27H,2-9,12-13H2,1H3,(H,25,26,28);7-8,11-12,24H,4-6,9-10H2,1-3H3,(H,22,23,25);8-9,11-12,24H,4-7,10H2,1-3H3,(H,22,23,25);6-7,9,22H,3-5,8H2,1-2H3,(H,18,20,21)
InChIKeyWEILVVPXRVMOPZ-UHFFFAOYSA-N
MW1355.74 g/mol
LogP15.44
Rot. Bonds18

About 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide

2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide (PubChem CID 161480901) has the molecular formula C80H98N12O8 and a molecular weight of 1355.74 g/mol. Its IUPAC name is 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide
PubChem CID161480901
Molecular FormulaC80H98N12O8
Molecular Weight1355.74 g/mol
Exact Mass1354.76
IUPAC Name2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide
SMILESCCCc1nc2c(nc1NC(=O)C(C)CC)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC(C)C)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC1CCCCC1)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(C)=O)CCc1cc(O)ccc1-2
InChIInChI=1S/C23H29N3O2.2C20H25N3O2.C17H19N3O2/c1-2-6-20-23(26-21(28)13-15-7-4-3-5-8-15)25-19-12-9-16-14-17(27)10-11-18(16)22(19)24-20;1-4-5-17-20(23-18(25)10-12(2)3)22-16-9-6-13-11-14(24)7-8-15(13)19(16)21-17;1-4-6-17-19(23-20(25)12(3)5-2)22-16-10-7-13-11-14(24)8-9-15(13)18(16)21-17;1-3-4-15-17(18-10(2)21)20-14-8-5-11-9-12(22)6-7-13(11)16(14)19-15/h10-11,14-15,27H,2-9,12-13H2,1H3,(H,25,26,28);7-8,11-12,24H,4-6,9-10H2,1-3H3,(H,22,23,25);8-9,11-12,24H,4-7,10H2,1-3H3,(H,22,23,25);6-7,9,22H,3-5,8H2,1-2H3,(H,18,20,21)
InChIKeyWEILVVPXRVMOPZ-UHFFFAOYSA-N
XLogP15.44
TPSA300.44 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms100
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001355.74
LogP ≤ 515.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide?
The IUPAC name of 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide (CID 161480901) is 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide.
What is the SMILES notation for 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide?
The canonical SMILES for 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide is CCCc1nc2c(nc1NC(=O)C(C)CC)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC(C)C)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(=O)CC1CCCCC1)CCc1cc(O)ccc1-2.CCCc1nc2c(nc1NC(C)=O)CCc1cc(O)ccc1-2.
What is the InChIKey of 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide?
The InChIKey is WEILVVPXRVMOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2.2C20H25N3O2.C17H19N3O2/c1-2-6-20-23(26-21(28)13-15-7-4-3-5-8-15)25-19-12-9-16-14-17(27)10-11-18(16)22(19)24-20;1-4-5-17-20(23-18(25)10-12(2)3)22-16-9-6-13-11-14(24)7-8-15(13)19(16)21-17;1-4-6-17-19(23-20(25)12(3)5-2)22-16-10-7-13-11-14(24)8-9-15(13)18(16)21-17;1-3-4-15-17(18-10(2)21)20-14-8-5-11-9-12(22)6-7-13(11)16(14)19-15/h10-11,14-15,27H,2-9,12-13H2,1H3,(H,25,26,28);7-8,11-12,24H,4-6,9-10H2,1-3H3,(H,22,23,25);8-9,11-12,24H,4-7,10H2,1-3H3,(H,22,23,25);6-7,9,22H,3-5,8H2,1-2H3,(H,18,20,21).
What are the key properties of 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide?
2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide has a molecular weight of 1355.74 g/mol, XLogP of 15.44, 18 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-2-methylbutanamide;N-(8-hydroxy-2-propyl-5,6-dihydrobenzo[f]quinoxalin-3-yl)-3-methylbutanamide is sourced from PubChem (CID 161480901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).