1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione

C25H34N2O3 — CID 110575359

IUPAC1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione
SMILESCC(C)Oc1ccc(C2=C(N3CCCCC3)C(=O)N(C3CCCCCC3)C2=O)cc1
InChIInChI=1S/C25H34N2O3/c1-18(2)30-21-14-12-19(13-15-21)22-23(26-16-8-5-9-17-26)25(29)27(24(22)28)20-10-6-3-4-7-11-20/h12-15,18,20H,3-11,16-17H2,1-2H3
InChIKeyCMISMLRZVLSEKY-UHFFFAOYSA-N
MW410.56 g/mol
LogP4.76
Rot. Bonds5

About 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione

1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione (PubChem CID 110575359) has the molecular formula C25H34N2O3 and a molecular weight of 410.56 g/mol. Its IUPAC name is 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione
PubChem CID110575359
Molecular FormulaC25H34N2O3
Molecular Weight410.56 g/mol
Exact Mass410.26
IUPAC Name1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione
SMILESCC(C)Oc1ccc(C2=C(N3CCCCC3)C(=O)N(C3CCCCCC3)C2=O)cc1
InChIInChI=1S/C25H34N2O3/c1-18(2)30-21-14-12-19(13-15-21)22-23(26-16-8-5-9-17-26)25(29)27(24(22)28)20-10-6-3-4-7-11-20/h12-15,18,20H,3-11,16-17H2,1-2H3
InChIKeyCMISMLRZVLSEKY-UHFFFAOYSA-N
XLogP4.76
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.56
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione?
The IUPAC name of 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione (CID 110575359) is 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione?
The canonical SMILES for 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione is CC(C)Oc1ccc(C2=C(N3CCCCC3)C(=O)N(C3CCCCCC3)C2=O)cc1.
What is the InChIKey of 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione?
The InChIKey is CMISMLRZVLSEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O3/c1-18(2)30-21-14-12-19(13-15-21)22-23(26-16-8-5-9-17-26)25(29)27(24(22)28)20-10-6-3-4-7-11-20/h12-15,18,20H,3-11,16-17H2,1-2H3.
What are the key properties of 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione?
1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione has a molecular weight of 410.56 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-3-piperidin-1-yl-4-(4-propan-2-yloxyphenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110575359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).