[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate

C23H30N2O5 — CID 108930527

IUPAC[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
SMILESCCOC(=O)Oc1ccc(C(=O)N2CCC(NC(=O)C=C3CCCCC3)CC2)cc1
InChIInChI=1S/C23H30N2O5/c1-2-29-23(28)30-20-10-8-18(9-11-20)22(27)25-14-12-19(13-15-25)24-21(26)16-17-6-4-3-5-7-17/h8-11,16,19H,2-7,12-15H2,1H3,(H,24,26)
InChIKeyIXVSDOHIKZYRCI-UHFFFAOYSA-N
MW414.50 g/mol
LogP3.83
Rot. Bonds5

About [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate

[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate (PubChem CID 108930527) has the molecular formula C23H30N2O5 and a molecular weight of 414.50 g/mol. Its IUPAC name is [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate.

Molecular Properties

Compound Name[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
PubChem CID108930527
Molecular FormulaC23H30N2O5
Molecular Weight414.50 g/mol
Exact Mass414.22
IUPAC Name[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
SMILESCCOC(=O)Oc1ccc(C(=O)N2CCC(NC(=O)C=C3CCCCC3)CC2)cc1
InChIInChI=1S/C23H30N2O5/c1-2-29-23(28)30-20-10-8-18(9-11-20)22(27)25-14-12-19(13-15-25)24-21(26)16-17-6-4-3-5-7-17/h8-11,16,19H,2-7,12-15H2,1H3,(H,24,26)
InChIKeyIXVSDOHIKZYRCI-UHFFFAOYSA-N
XLogP3.83
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.50
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate?
The IUPAC name of [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate (CID 108930527) is [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate.
What is the SMILES notation for [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate?
The canonical SMILES for [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate is CCOC(=O)Oc1ccc(C(=O)N2CCC(NC(=O)C=C3CCCCC3)CC2)cc1.
What is the InChIKey of [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate?
The InChIKey is IXVSDOHIKZYRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O5/c1-2-29-23(28)30-20-10-8-18(9-11-20)22(27)25-14-12-19(13-15-25)24-21(26)16-17-6-4-3-5-7-17/h8-11,16,19H,2-7,12-15H2,1H3,(H,24,26).
What are the key properties of [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate?
[4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate has a molecular weight of 414.50 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[(2-cyclohexylideneacetyl)amino]piperidine-1-carbonyl]phenyl] ethyl carbonate is sourced from PubChem (CID 108930527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).