(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole

C26H36N2O6 — CID 22068417

IUPAC(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole
SMILESCc1ccc2onc(OCCC3CCN(CC4CCCCC4)CC3)c2c1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(23-26-21)25-14-11-18-9-12-24(13-10-18)16-19-5-3-2-4-6-19;5-3(6)1-2-4(7)8/h7-8,15,18-19H,2-6,9-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyKDZKJMPZFYPAEB-WLHGVMLRSA-N
MW472.58 g/mol
LogP4.91
Rot. Bonds8

About (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole

(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole (PubChem CID 22068417) has the molecular formula C26H36N2O6 and a molecular weight of 472.58 g/mol. Its IUPAC name is (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole.

Molecular Properties

Compound Name(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole
PubChem CID22068417
Molecular FormulaC26H36N2O6
Molecular Weight472.58 g/mol
Exact Mass472.26
IUPAC Name(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole
SMILESCc1ccc2onc(OCCC3CCN(CC4CCCCC4)CC3)c2c1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(23-26-21)25-14-11-18-9-12-24(13-10-18)16-19-5-3-2-4-6-19;5-3(6)1-2-4(7)8/h7-8,15,18-19H,2-6,9-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyKDZKJMPZFYPAEB-WLHGVMLRSA-N
XLogP4.91
TPSA113.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.58
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole?
The IUPAC name of (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole (CID 22068417) is (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole.
What is the SMILES notation for (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole?
The canonical SMILES for (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole is Cc1ccc2onc(OCCC3CCN(CC4CCCCC4)CC3)c2c1.O=C(O)/C=C/C(=O)O.
What is the InChIKey of (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole?
The InChIKey is KDZKJMPZFYPAEB-WLHGVMLRSA-N. The full InChI is InChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(23-26-21)25-14-11-18-9-12-24(13-10-18)16-19-5-3-2-4-6-19;5-3(6)1-2-4(7)8/h7-8,15,18-19H,2-6,9-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+.
What are the key properties of (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole?
(E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole has a molecular weight of 472.58 g/mol, XLogP of 4.91, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-but-2-enedioic acid;3-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethoxy]-5-methyl-1,2-benzoxazole is sourced from PubChem (CID 22068417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).