but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one

C26H36N2O6 — CID 67845391

IUPACbut-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one
SMILESCc1ccc2on(CCC3CCN(CC4CCCCC4)CC3)c(=O)c2c1.O=C(O)C=CC(=O)O
InChIInChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(25)24(26-21)14-11-18-9-12-23(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)
InChIKeyNROAKMGPMVNMJT-UHFFFAOYSA-N
MW472.58 g/mol
LogP4.30
Rot. Bonds7

About but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one

but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one (PubChem CID 67845391) has the molecular formula C26H36N2O6 and a molecular weight of 472.58 g/mol. Its IUPAC name is but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one.

Molecular Properties

Compound Namebut-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one
PubChem CID67845391
Molecular FormulaC26H36N2O6
Molecular Weight472.58 g/mol
Exact Mass472.26
IUPAC Namebut-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one
SMILESCc1ccc2on(CCC3CCN(CC4CCCCC4)CC3)c(=O)c2c1.O=C(O)C=CC(=O)O
InChIInChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(25)24(26-21)14-11-18-9-12-23(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)
InChIKeyNROAKMGPMVNMJT-UHFFFAOYSA-N
XLogP4.30
TPSA112.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.58
LogP ≤ 54.30
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 but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one?
The IUPAC name of but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one (CID 67845391) is but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one.
What is the SMILES notation for but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one?
The canonical SMILES for but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one is Cc1ccc2on(CCC3CCN(CC4CCCCC4)CC3)c(=O)c2c1.O=C(O)C=CC(=O)O.
What is the InChIKey of but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one?
The InChIKey is NROAKMGPMVNMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O2.C4H4O4/c1-17-7-8-21-20(15-17)22(25)24(26-21)14-11-18-9-12-23(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).
What are the key properties of but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one?
but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one has a molecular weight of 472.58 g/mol, XLogP of 4.30, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enedioic acid;2-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl]-5-methyl-1,2-benzoxazol-3-one is sourced from PubChem (CID 67845391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).