3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid

C33H36N4O6 — CID 72591745

IUPAC3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid
SMILESC=C(CC1=C(C)C2=Cc3[nH]c(c(C)c3CC(=C)OO)CC3N=C(C=c4cc(C)c([nH]4)=CC1=N2)C(C)=C3CCC(=O)O)OO
InChIInChI=1S/C33H36N4O6/c1-16-9-22-12-27-19(4)23(7-8-33(38)39)30(35-27)14-28-21(6)25(11-18(3)43-41)32(37-28)15-29-20(5)24(10-17(2)42-40)31(36-29)13-26(16)34-22/h9,12-13,15,30,34,37,40-41H,2-3,7-8,10-11,14H2,1,4-6H3,(H,38,39)
InChIKeyONUYDLIRLSBCRZ-UHFFFAOYSA-N
MW584.67 g/mol
LogP4.83
Rot. Bonds9

About 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid

3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid (PubChem CID 72591745) has the molecular formula C33H36N4O6 and a molecular weight of 584.67 g/mol. Its IUPAC name is 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid.

Molecular Properties

Compound Name3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid
PubChem CID72591745
Molecular FormulaC33H36N4O6
Molecular Weight584.67 g/mol
Exact Mass584.26
IUPAC Name3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid
SMILESC=C(CC1=C(C)C2=Cc3[nH]c(c(C)c3CC(=C)OO)CC3N=C(C=c4cc(C)c([nH]4)=CC1=N2)C(C)=C3CCC(=O)O)OO
InChIInChI=1S/C33H36N4O6/c1-16-9-22-12-27-19(4)23(7-8-33(38)39)30(35-27)14-28-21(6)25(11-18(3)43-41)32(37-28)15-29-20(5)24(10-17(2)42-40)31(36-29)13-26(16)34-22/h9,12-13,15,30,34,37,40-41H,2-3,7-8,10-11,14H2,1,4-6H3,(H,38,39)
InChIKeyONUYDLIRLSBCRZ-UHFFFAOYSA-N
XLogP4.83
TPSA152.52 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.67
LogP ≤ 54.83
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid?
The IUPAC name of 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid (CID 72591745) is 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid.
What is the SMILES notation for 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid?
The canonical SMILES for 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid is C=C(CC1=C(C)C2=Cc3[nH]c(c(C)c3CC(=C)OO)CC3N=C(C=c4cc(C)c([nH]4)=CC1=N2)C(C)=C3CCC(=O)O)OO.
What is the InChIKey of 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid?
The InChIKey is ONUYDLIRLSBCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36N4O6/c1-16-9-22-12-27-19(4)23(7-8-33(38)39)30(35-27)14-28-21(6)25(11-18(3)43-41)32(37-28)15-29-20(5)24(10-17(2)42-40)31(36-29)13-26(16)34-22/h9,12-13,15,30,34,37,40-41H,2-3,7-8,10-11,14H2,1,4-6H3,(H,38,39).
What are the key properties of 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid?
3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid has a molecular weight of 584.67 g/mol, XLogP of 4.83, 9 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[12,17-bis(2-hydroperoxyprop-2-enyl)-3,8,13,18-tetramethyl-1,20,22,24-tetrahydroporphyrin-2-yl]propanoic acid is sourced from PubChem (CID 72591745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).